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Benzene and substituted derivatives

Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
Fluorobenzenes (4,334)
Benzyl Derivatives (3,304)
Hydroxybenzoic Acid Derivatives (2,691)
Phenoxy compounds (2,618)
Trifluoromethylbenzenes (2,483)
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Benzoyl peroxides (23)
3-phenoxypropionic acids (20)
Thiobenzoic acids and derivatives (20)
Toluene diisocyanates (20)
2-phenoxypropionic acids (10)
Peroxybenzoic acids and derivatives (9)
Benzazocines (7)
1 2-Dihalobenzenes (6)

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1 – 15 of 27,603 results
1

Benzyl Alcohol (Certified ACS), Fisher Chemical™

CAS: 100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

EDGE
PubChem CID 244
CAS 100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17987
MDL Number MFCD00004599,MFCD03792087
SMILES OCC1=CC=CC=C1
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name phenylmethanol
InChI Key WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula C7H8O
2

Sodium Salicylate (Powder/Certified), Fisher Chemical

CAS: 54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

EDGE
PubChem CID 16760658
CAS 54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7
Molecular Weight (g/mol) 160.104
ChEBI CHEBI:9180
MDL Number MFCD00002440
SMILES C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Synonym sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
IUPAC Name sodium;2-hydroxybenzoate
InChI Key ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molecular Formula C7H5NaO3
3

Sodium Salicylate (Small Crystals, Free Flowing/USP), Fisher Chemical™

CAS: 54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

EDGE
PubChem CID 16760658
CAS 54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7
Molecular Weight (g/mol) 160.104
ChEBI CHEBI:9180
MDL Number MFCD00002440
SMILES C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Synonym sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
IUPAC Name sodium;2-hydroxybenzoate
InChI Key ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molecular Formula C7H5NaO3
4

p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical™

CAS: 100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

EDGE
PubChem CID 7479
CAS 100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7
Molecular Weight (g/mol) 149.19
MDL Number MFCD00003381
SMILES CN(C)C1=CC=C(C=O)C=C1
Synonym 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
IUPAC Name 4-(dimethylamino)benzaldehyde
InChI Key BGNGWHSBYQYVRX-UHFFFAOYSA-N
Molecular Formula C9H11NO
5

Sodium Salicylate, 99%, Thermo Scientific Chemicals

CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

EDGE
PubChem CID 16760658
CAS 54-21-7
Molecular Weight (g/mol) 160.104
ChEBI CHEBI:9180
MDL Number MFCD00002440
SMILES C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Synonym sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
IUPAC Name sodium;2-hydroxybenzoate
InChI Key ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molecular Formula C7H5NaO3
6

Benzyl Bromide (stabilized with Propylene Oxide) 98.0+%, TCI America™
SDP

CAS: 100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.037 MDL Number: MFCD00000172 InChI Key: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC Name: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr

EDGE
PubChem CID 7498
CAS 100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0
Molecular Weight (g/mol) 171.037
ChEBI CHEBI:59858
MDL Number MFCD00000172
SMILES C1=CC=C(C=C1)CBr
Synonym benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite
IUPAC Name bromomethylbenzene
InChI Key AGEZXYOZHKGVCM-UHFFFAOYSA-N
Molecular Formula C7H7Br
7

2,4-Dinitrophenylhydrazine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4 Molecular Formula: C6H7ClN4O4 Molecular Weight (g/mol): 234.60 MDL Number: MFCD00050688 InChI Key: PUYFAZQODQZOFK-UHFFFAOYSA-N PubChem CID: 5463312 IUPAC Name: hydrogen (2,4-dinitrophenyl)hydrazine chloride SMILES: [H+].[Cl-].NNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

EDGE
PubChem CID 5463312
CAS 55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4,55907-61-4
Molecular Weight (g/mol) 234.60
MDL Number MFCD00050688
SMILES [H+].[Cl-].NNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
IUPAC Name hydrogen (2,4-dinitrophenyl)hydrazine chloride
InChI Key PUYFAZQODQZOFK-UHFFFAOYSA-N
Molecular Formula C6H7ClN4O4
8

Benzyl bromide, 99%, Thermo Scientific Chemicals

CAS: 100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.037 MDL Number: MFCD00000172 InChI Key: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC Name: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr

EDGE
PubChem CID 7498
CAS 100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0
Molecular Weight (g/mol) 171.037
ChEBI CHEBI:59858
MDL Number MFCD00000172
SMILES C1=CC=C(C=C1)CBr
Synonym benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite
IUPAC Name bromomethylbenzene
InChI Key AGEZXYOZHKGVCM-UHFFFAOYSA-N
Molecular Formula C7H7Br
9

2,6-Di-tert-butyl-p-cresol 99.0+%, TCI America™
SDP

CAS: 128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

EDGE
PubChem CID 31404
CAS 128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0
Molecular Weight (g/mol) 220.356
ChEBI CHEBI:34247
MDL Number MFCD00011644
SMILES CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Synonym 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht
IUPAC Name 2,6-ditert-butyl-4-methylphenol
InChI Key NLZUEZXRPGMBCV-UHFFFAOYSA-N
Molecular Formula C15H24O
10

p-Toluenesulfonyl Chloride 99.0+%, TCI America™
SDP

CAS: 98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.64 MDL Number: MFCD00007450 InChI Key: YYROPELSRYBVMQ-UHFFFAOYSA-N Synonym: tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride PubChem CID: 7397 IUPAC Name: 4-methylbenzene-1-sulfonyl chloride SMILES: CC1=CC=C(C=C1)S(Cl)(=O)=O

EDGE
PubChem CID 7397
CAS 98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9,98-59-9
Molecular Weight (g/mol) 190.64
MDL Number MFCD00007450
SMILES CC1=CC=C(C=C1)S(Cl)(=O)=O
Synonym tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride
IUPAC Name 4-methylbenzene-1-sulfonyl chloride
InChI Key YYROPELSRYBVMQ-UHFFFAOYSA-N
Molecular Formula C7H7ClO2S
11

Benzyl alcohol, 99%, Thermo Scientific Chemicals

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

EDGE
PubChem CID 244
CAS 100-51-6
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17987
MDL Number MFCD00004599,MFCD03792087
SMILES OCC1=CC=CC=C1
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name phenylmethanol
InChI Key WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula C7H8O
12

Tris(pentafluorophenyl)borane 98.0+%, TCI America™
SDP

CAS: 1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5 Molecular Formula: C18BF15 Molecular Weight (g/mol): 511.98 MDL Number: MFCD00269813 InChI Key: OBAJXDYVZBHCGT-UHFFFAOYSA-N Synonym: tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 PubChem CID: 582056 IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)borane SMILES: FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

EDGE
PubChem CID 582056
CAS 1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5
Molecular Weight (g/mol) 511.98
MDL Number MFCD00269813
SMILES FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Synonym tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272
IUPAC Name tris(2,3,4,5,6-pentafluorophenyl)borane
InChI Key OBAJXDYVZBHCGT-UHFFFAOYSA-N
Molecular Formula C18BF15
13

5-Sulfosalicylic Acid Dihydrate (Crystalline/Certified ACS), Fisher Chemical™

CAS: 5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; bis(methane) SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O

PubChem CID 2723734
CAS 5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3
Molecular Weight (g/mol) 250.27
MDL Number MFCD00007508,MFCD00149540
SMILES C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
Synonym 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd
IUPAC Name 2-hydroxy-5-sulfobenzoic acid; bis(methane)
InChI Key NFYHZVWMQHQKRU-UHFFFAOYSA-N
Molecular Formula C9H14O6S
14

Benzyl Alcohol (NF), Fisher Chemical™

CAS: 100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

PubChem CID 244
CAS 100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17987
MDL Number MFCD00004599,MFCD03792087
SMILES OCC1=CC=CC=C1
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name phenylmethanol
InChI Key WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula C7H8O
15

Benzoyl Peroxide (Wet/Certified),75%(weight), 25% water, Fisher Chemical™

CAS: 94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00003071 InChI Key: OMPJBNCRMGITSC-UHFFFAOYSA-N Synonym: benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide PubChem CID: 7187 ChEBI: CHEBI:82405 IUPAC Name: benzoyl benzenecarboperoxoate SMILES: C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2

PubChem CID 7187
CAS 94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0,94-36-0
Molecular Weight (g/mol) 242.23
ChEBI CHEBI:82405
MDL Number MFCD00003071
SMILES C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2
Synonym benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide
IUPAC Name benzoyl benzenecarboperoxoate
InChI Key OMPJBNCRMGITSC-UHFFFAOYSA-N
Molecular Formula C14H10O4