Hydroxybenzoic Acid Derivatives
Hydroxybenzoic Acid Derivatives
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Filtered Search Results
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+]
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 |
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+]
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 |
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+]
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-Chloroperoxybenzoic acid, 70-75%, balance 3-Chlorobenzoic acid and water, Thermo Scientific Chemicals
3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5
Linear Formula | ClC6H4CO3H |
---|---|
Molecular Weight (g/mol) | 172.56 |
ChEBI | CHEBI:52091 |
CAS Min % | 25.0 |
InChI Key | NHQDETIJWKXCTC-UHFFFAOYSA-N |
Density | 0.5600g/mL |
PubChem CID | 70297 |
Name Note | 70 - 75% |
Percent Purity | 70-75% |
Fieser | 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76 |
RTECS Number | SD9470000 |
Formula Weight | 172.57 |
Melting Point | 92.0°C to 94.0°C |
CAS Max % | 30.0 |
Color | White |
Physical Form | Moist Powder |
SMILES | OOC(=O)C1=CC=CC(Cl)=C1 |
Merck Index | 15,2154 |
Assay Percent Range | di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC) |
CAS | 7732-18-5 |
Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep/Store away from clothing/ combustible materials. IF SWALLOWED: rin |
MDL Number | MFCD00002127 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire. |
Solubility Information | Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid |
TSCA | TSCA |
IUPAC Name | 3-chlorobenzenecarboperoxoic acid |
Beilstein | 09,IV,972 |
Molecular Formula | C7H5ClO3 |
EINECS Number | 213-322-3 |
Specific Gravity | 0.56 |
5-Bromosalicylic acid, 98%, Thermo Scientific Chemicals
CAS: 89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00002455 InChI Key: IEJOONSLOGAXNO-UHFFFAOYSA-N Synonym: 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n PubChem CID: 6972 IUPAC Name: 5-bromo-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1O
PubChem CID | 6972 |
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CAS | 89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4,89-55-4 |
Molecular Weight (g/mol) | 217.02 |
MDL Number | MFCD00002455 |
SMILES | OC(=O)C1=CC(Br)=CC=C1O |
Synonym | 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n |
IUPAC Name | 5-bromo-2-hydroxybenzoic acid |
InChI Key | IEJOONSLOGAXNO-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO3 |
6-Fluorosalicylic acid, 98+%, Thermo Scientific™
CAS: 67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.11 InChI Key: BCEKGWWLVKXZKK-UHFFFAOYSA-N Synonym: 6-fluorosalicylic acid,6-fluoro-2-hydroxybenzoic acid,2-fluoro-6-hydroxybenzoicacid,6-fluorosalicylicacid,benzoic acid, 2-fluoro-6-hydroxy,2-fluoro-6-hydoxybenzoic acid,pubchem4958,acmc-1baav,2-carboxy-3-fluorophenol PubChem CID: 586777 IUPAC Name: 2-fluoro-6-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)F)C(=O)O)O
PubChem CID | 586777 |
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CAS | 67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6,67531-86-6 |
Molecular Weight (g/mol) | 156.11 |
SMILES | C1=CC(=C(C(=C1)F)C(=O)O)O |
Synonym | 6-fluorosalicylic acid,6-fluoro-2-hydroxybenzoic acid,2-fluoro-6-hydroxybenzoicacid,6-fluorosalicylicacid,benzoic acid, 2-fluoro-6-hydroxy,2-fluoro-6-hydoxybenzoic acid,pubchem4958,acmc-1baav,2-carboxy-3-fluorophenol |
IUPAC Name | 2-fluoro-6-hydroxybenzoic acid |
InChI Key | BCEKGWWLVKXZKK-UHFFFAOYSA-N |
Molecular Formula | C7H5FO3 |
Methyl pentafluorobenzoate, 99%, Thermo Scientific Chemicals
CAS: 36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2 Molecular Formula: C8H3F5O2 Molecular Weight (g/mol): 226.10 MDL Number: MFCD00012172 InChI Key: UXJRQNXHCZKHRJ-UHFFFAOYSA-N Synonym: methyl pentafluorobenzoate,pentafluorobenzoic acid methyl ester,benzoic acid, pentafluoro-, methyl ester,benzoic acid,2,3,4,5,6-pentafluoro-, methyl ester,methylpentafluorobenzoate,methyl perfluorobenzoate,acmc-209inq,methyl pentafluorbenzoate,perfluorobenzoic acid methyl ester PubChem CID: 606853 IUPAC Name: methyl 2,3,4,5,6-pentafluorobenzoate SMILES: COC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
PubChem CID | 606853 |
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CAS | 36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2,36629-42-2 |
Molecular Weight (g/mol) | 226.10 |
MDL Number | MFCD00012172 |
SMILES | COC(=O)C1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | methyl pentafluorobenzoate,pentafluorobenzoic acid methyl ester,benzoic acid, pentafluoro-, methyl ester,benzoic acid,2,3,4,5,6-pentafluoro-, methyl ester,methylpentafluorobenzoate,methyl perfluorobenzoate,acmc-209inq,methyl pentafluorbenzoate,perfluorobenzoic acid methyl ester |
IUPAC Name | methyl 2,3,4,5,6-pentafluorobenzoate |
InChI Key | UXJRQNXHCZKHRJ-UHFFFAOYSA-N |
Molecular Formula | C8H3F5O2 |
4-Iodobenzoyl chloride, 98%, Thermo Scientific Chemicals
CAS: 1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0 Molecular Formula: C7H4ClIO Molecular Weight (g/mol): 266.46 MDL Number: MFCD00001058 InChI Key: NJAKCIUOTIPYED-UHFFFAOYSA-N Synonym: p-iodobenzoyl chloride,benzoyl chloride, 4-iodo,benzoyl chloride, p-iodo,4-iodobenzoic acid chloride,4-iodobenzoylchloride,4-iodo-benzoyl chloride,4iodobenzoyl chloride,4-iodo-benzoylchlorid,rho-iodobenzoyl chloride,4-iodo benzoyl chloride PubChem CID: 74373 IUPAC Name: 4-iodobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)I
PubChem CID | 74373 |
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CAS | 1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0,1711-02-0 |
Molecular Weight (g/mol) | 266.46 |
MDL Number | MFCD00001058 |
SMILES | C1=CC(=CC=C1C(=O)Cl)I |
Synonym | p-iodobenzoyl chloride,benzoyl chloride, 4-iodo,benzoyl chloride, p-iodo,4-iodobenzoic acid chloride,4-iodobenzoylchloride,4-iodo-benzoyl chloride,4iodobenzoyl chloride,4-iodo-benzoylchlorid,rho-iodobenzoyl chloride,4-iodo benzoyl chloride |
IUPAC Name | 4-iodobenzoyl chloride |
InChI Key | NJAKCIUOTIPYED-UHFFFAOYSA-N |
Molecular Formula | C7H4ClIO |
2-Fluoro-4-methylbenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 7697-23-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD03092906 InChI Key: ALFWHEYHCZRVLO-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyl-benzoic acid,2-fluoro-p-toluic acid,2-fluoro-4-methylbenzoicacid,benzoic acid, 2-fluoro-4-methyl,pubchem1395,acmc-1bbau,4-carboxy-3-fluorotoluene,ksc377a4r,rarechem al bo 2237,2-fluoro-4-methyl benzoic acid PubChem CID: 2736145 IUPAC Name: 2-fluoro-4-methylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(F)=C1
PubChem CID | 2736145 |
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CAS | 7697-23-6 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD03092906 |
SMILES | CC1=CC=C(C(O)=O)C(F)=C1 |
Synonym | 2-fluoro-4-methyl-benzoic acid,2-fluoro-p-toluic acid,2-fluoro-4-methylbenzoicacid,benzoic acid, 2-fluoro-4-methyl,pubchem1395,acmc-1bbau,4-carboxy-3-fluorotoluene,ksc377a4r,rarechem al bo 2237,2-fluoro-4-methyl benzoic acid |
IUPAC Name | 2-fluoro-4-methylbenzoic acid |
InChI Key | ALFWHEYHCZRVLO-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2 |
4-Bromo-3-chlorobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 25118-59-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD08276864 InChI Key: PSKJIHDVFDVNBU-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-3-chloro,acmc-1cbza,intermediates-zcf02677,ksc201k8d,3-chloro-4-bromobenzoic acid,4-bromo-3-chloro-benzoic acid,3-chloro-4-bromor-benzoic acid,benzoicacid, 4-bromo-3-chloro,4-bromanyl-3-chloranyl-benzoic acid,4-bromo-3-chlorobenzoic acid PubChem CID: 12594302 IUPAC Name: 4-bromo-3-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=C(Br)C=C1
PubChem CID | 12594302 |
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CAS | 25118-59-6 |
Molecular Weight (g/mol) | 235.46 |
MDL Number | MFCD08276864 |
SMILES | OC(=O)C1=CC(Cl)=C(Br)C=C1 |
Synonym | benzoic acid, 4-bromo-3-chloro,acmc-1cbza,intermediates-zcf02677,ksc201k8d,3-chloro-4-bromobenzoic acid,4-bromo-3-chloro-benzoic acid,3-chloro-4-bromor-benzoic acid,benzoicacid, 4-bromo-3-chloro,4-bromanyl-3-chloranyl-benzoic acid,4-bromo-3-chlorobenzoic acid |
IUPAC Name | 4-bromo-3-chlorobenzoic acid |
InChI Key | PSKJIHDVFDVNBU-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO2 |
Methyl 4-bromo-2-methoxybenzoate, 98%, Thermo Scientific Chemicals
CAS: 139102-34-4 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD06797867 InChI Key: WPGAGRPPDYAZAD-UHFFFAOYSA-N PubChem CID: 15128242 IUPAC Name: methyl 4-bromo-2-methoxybenzoate SMILES: COC1=C(C=CC(=C1)Br)C(=O)OC
PubChem CID | 15128242 |
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CAS | 139102-34-4 |
Molecular Weight (g/mol) | 245.072 |
MDL Number | MFCD06797867 |
SMILES | COC1=C(C=CC(=C1)Br)C(=O)OC |
IUPAC Name | methyl 4-bromo-2-methoxybenzoate |
InChI Key | WPGAGRPPDYAZAD-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO3 |
Methyl 3-iodo-4-methylbenzoate, 98%, Thermo Scientific Chemicals
CAS: 90347-66-3 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.073 MDL Number: MFCD00230583 InChI Key: NKMHAOTZPFVSPC-UHFFFAOYSA-N Synonym: 3-iodo-4-methylbenzoic acid methyl ester,methyl 3-iodo-p-toluate,methyl-3-iodo-4-methylbenzoate,methyl 3-iodo-4-methyl-benzoate,2-iodo-4-methoxycarbonyl toluene,benzoic acid, 3-iodo-4-methyl-, methyl ester,methyl3-iodo-4-methylbenzoate,3-iodo-4-methylbenzoic acidmethyl ester,methyl 3-iodo-4-meth,ksc495m1r PubChem CID: 13614033 IUPAC Name: methyl 3-iodo-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)I
PubChem CID | 13614033 |
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CAS | 90347-66-3 |
Molecular Weight (g/mol) | 276.073 |
MDL Number | MFCD00230583 |
SMILES | CC1=C(C=C(C=C1)C(=O)OC)I |
Synonym | 3-iodo-4-methylbenzoic acid methyl ester,methyl 3-iodo-p-toluate,methyl-3-iodo-4-methylbenzoate,methyl 3-iodo-4-methyl-benzoate,2-iodo-4-methoxycarbonyl toluene,benzoic acid, 3-iodo-4-methyl-, methyl ester,methyl3-iodo-4-methylbenzoate,3-iodo-4-methylbenzoic acidmethyl ester,methyl 3-iodo-4-meth,ksc495m1r |
IUPAC Name | methyl 3-iodo-4-methylbenzoate |
InChI Key | NKMHAOTZPFVSPC-UHFFFAOYSA-N |
Molecular Formula | C9H9IO2 |
3-Bromo-2-fluorobenzamide, 96%, Thermo Scientific™
CAS: 871353-25-2 Molecular Formula: C7H5BrFNO Molecular Weight (g/mol): 218.03 MDL Number: MFCD12913463 InChI Key: UWTBFBQQCCZYBF-UHFFFAOYSA-N Synonym: benzamide, 3-bromo-2-fluoro PubChem CID: 44203102 IUPAC Name: 3-bromo-2-fluorobenzamide SMILES: NC(=O)C1=C(F)C(Br)=CC=C1
PubChem CID | 44203102 |
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CAS | 871353-25-2 |
Molecular Weight (g/mol) | 218.03 |
MDL Number | MFCD12913463 |
SMILES | NC(=O)C1=C(F)C(Br)=CC=C1 |
Synonym | benzamide, 3-bromo-2-fluoro |
IUPAC Name | 3-bromo-2-fluorobenzamide |
InChI Key | UWTBFBQQCCZYBF-UHFFFAOYSA-N |
Molecular Formula | C7H5BrFNO |
4-Chloro-N,N-diethylbenzamide, 97%, Thermo Scientific™
CAS: 7461-38-3 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD00584080 InChI Key: VQIFBGNOSBKNJI-UHFFFAOYSA-N Synonym: benzamide, 4-chloro-n,n-diethyl,benzamide nsc 404988 PubChem CID: 346696 IUPAC Name: 4-chloro-N,N-diethylbenzamide SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)Cl
PubChem CID | 346696 |
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CAS | 7461-38-3 |
Molecular Weight (g/mol) | 211.689 |
MDL Number | MFCD00584080 |
SMILES | CCN(CC)C(=O)C1=CC=C(C=C1)Cl |
Synonym | benzamide, 4-chloro-n,n-diethyl,benzamide nsc 404988 |
IUPAC Name | 4-chloro-N,N-diethylbenzamide |
InChI Key | VQIFBGNOSBKNJI-UHFFFAOYSA-N |
Molecular Formula | C11H14ClNO |
3-Chloro-2,4,5-trifluorobenzoic acid, 97%, Thermo Scientific™
CAS: 101513-77-3 Molecular Formula: C7H2ClF3O2 Molecular Weight (g/mol): 210.536 MDL Number: MFCD00153101 InChI Key: KBESHLYCSZINAJ-UHFFFAOYSA-N Synonym: 2,4,5-trifluoro-3-chlorobenzoic acid,3-chloro-2,4,5-trifluoro-benzoic acid,3-chloro-2,4,5-trifluorobenzoicacid,benzoic acid, 3-chloro-2,4,5-trifluoro,pubchem1376,acmc-1bvtw,ksc502q6n,3-chloro-2,4,5trifluorobenzoic acid,3-chloro-2,4,5-trilfuorobenzoic acid,3-carboxy-2,5,6-trifluorochlorobenzene PubChem CID: 2734269 IUPAC Name: 3-chloro-2,4,5-trifluorobenzoic acid SMILES: C1=C(C(=C(C(=C1F)F)Cl)F)C(=O)O
PubChem CID | 2734269 |
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CAS | 101513-77-3 |
Molecular Weight (g/mol) | 210.536 |
MDL Number | MFCD00153101 |
SMILES | C1=C(C(=C(C(=C1F)F)Cl)F)C(=O)O |
Synonym | 2,4,5-trifluoro-3-chlorobenzoic acid,3-chloro-2,4,5-trifluoro-benzoic acid,3-chloro-2,4,5-trifluorobenzoicacid,benzoic acid, 3-chloro-2,4,5-trifluoro,pubchem1376,acmc-1bvtw,ksc502q6n,3-chloro-2,4,5trifluorobenzoic acid,3-chloro-2,4,5-trilfuorobenzoic acid,3-carboxy-2,5,6-trifluorochlorobenzene |
IUPAC Name | 3-chloro-2,4,5-trifluorobenzoic acid |
InChI Key | KBESHLYCSZINAJ-UHFFFAOYSA-N |
Molecular Formula | C7H2ClF3O2 |