Benzyl Derivatives

Benzyl Derivatives
- (1)
- (16)
- (329)
- (7)
- (72)
- (1)
- (2)
- (2)
- (1)
- (127)
- (18)
- (8)
- (5)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (8)
- (3)
- (1)
- (2)
- (2)
- (5)
- (3)
- (432)
- (1)
- (22)
- (40)
- (5)
- (85)
- (6)
- (2)
- (1)
- (17)
- (1)
- (1)
- (1)
- (514)
- (1)
- (4)
- (55)
- (1)
- (5)
- (63)
- (23)
- (11)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (68)
- (18)
- (3)
- (3)
- (5)
- (12)
- (10)
- (16)
- (15)
- (4)
- (1)
- (5)
- (6)
- (2)
- (5)
- (13)
- (6)
- (9)
- (3)
- (15)
- (2)
- (17)
- (24)
- (1)
- (2)
- (19)
- (8)
- (4)
- (6)
- (1)
- (8)
- (4)
- (10)
- (2)
- (4)
- (2)
- (2)
- (2)
- (10)
- (7)
- (2)
- (2)
- (4)
- (4)
- (4)
- (4)
- (15)
- (3)
- (8)
- (2)
- (7)
- (17)
- (6)
- (5)
- (8)
- (3)
- (8)
- (15)
- (8)
- (5)
- (6)
- (3)
- (2)
- (4)
- (8)
- (3)
- (13)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (1)
- (12)
- (5)
- (4)
- (8)
- (2)
- (8)
- (8)
- (2)
- (2)
- (5)
- (15)
- (17)
- (10)
- (11)
- (10)
- (4)
- (2)
- (6)
- (4)
- (2)
- (3)
- (2)
- (6)
- (3)
- (1)
- (1)
- (16)
- (3)
- (2)
- (2)
- (9)
- (4)
- (5)
- (11)
- (2)
- (6)
- (2)
- (14)
- (2)
- (3)
- (2)
- (5)
- (2)
- (1)
- (1)
- (7)
- (2)
- (1)
- (3)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (12)
- (10)
- (2)
- (2)
- (3)
- (6)
- (2)
- (4)
- (4)
- (5)
- (14)
- (3)
- (2)
- (6)
- (2)
- (2)
- (7)
- (9)
- (8)
- (7)
- (9)
- (10)
- (5)
- (5)
- (4)
- (2)
- (2)
- (1)
- (14)
- (1)
- (4)
- (1)
- (4)
- (6)
- (4)
- (2)
- (1)
- (11)
- (12)
- (7)
- (21)
- (5)
- (4)
- (3)
- (5)
- (5)
- (7)
- (2)
- (6)
- (4)
- (4)
- (2)
- (3)
- (7)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (6)
- (4)
- (4)
- (13)
- (5)
- (2)
- (2)
- (11)
- (16)
- (2)
- (2)
- (2)
- (6)
- (13)
- (4)
- (4)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (13)
- (7)
- (8)
- (1)
- (10)
- (1)
- (5)
- (3)
- (7)
- (1)
- (13)
- (10)
- (4)
- (4)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (10)
- (18)
- (7)
- (4)
- (4)
- (3)
- (4)
- (2)
- (2)
- (17)
- (2)
- (6)
- (3)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (6)
- (3)
- (10)
- (3)
- (8)
- (7)
- (1)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (3)
- (9)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (6)
- (14)
- (1)
- (2)
- (2)
- (6)
- (14)
- (8)
- (3)
- (5)
- (2)
- (8)
- (6)
- (1)
- (2)
- (2)
- (1)
- (6)
- (2)
- (7)
- (2)
- (2)
- (6)
- (13)
- (4)
- (2)
- (2)
- (1)
- (4)
- (12)
- (10)
- (2)
- (4)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (6)
- (11)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (2)
- (7)
- (2)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (10)
- (4)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (1)
- (3)
- (5)
- (1)
- (4)
- (3)
- (2)
- (1)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (45)
- (2)
- (3)
- (2)
- (3)
- (5)
- (28)
- (2)
- (2)
- (7)
- (99)
- (7)
- (2)
- (2)
- (3)
- (6)
- (75)
- (351)
- (55)
- (3)
- (14)
- (12)
- (1)
- (8)
- (11)
- (1)
- (1)
- (4)
- (37)
- (4)
- (2)
- (1)
- (2)
- (3)
- (5)
- (1)
- (1)
- (2)
- (2)
- (10)
- (58)
- (46)
- (377)
- (1)
- (5)
- (4)
- (4)
- (307)
- (17)
- (1)
- (2)
- (5)
- (5)
- (152)
- (3)
- (8)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (14)
- (61)
- (6)
- (3)
- (5)
- (415)
- (2)
- (5)
- (13)
- (2)
- (26)
- (2)
- (2)
- (7)
- (3)
- (11)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (443)
- (8)
- (5)
- (2)
- (7)
- (2)
- (1)
- (6)
- (28)
- (2)
- (44)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (4)
- (2)
- (4)
- (3)
- (2)
- (10)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (7)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (14)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (1)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (8)
- (4)
- (1)
- (3)
- (4)
- (1)
- (2)
- (3)
- (5)
- (4)
- (4)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (3)
- (3)
- (1)
- (4)
- (6)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (5)
- (1)
- (4)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (6)
- (2)
- (5)
- (2)
- (1)
- (6)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (9)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (8)
- (2)
- (5)
- (20)
- (10)
- (14)
- (1)
- (1)
- (3)
- (3)
- (14)
- (4)
- (3)
- (1)
- (4)
- (3)
- (3)
- (5)
- (3)
- (4)
- (3)
- (4)
- (2)
- (3)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (4)
- (2)
- (2)
- (4)
- (5)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (2)
- (5)
- (3)
- (6)
- (3)
- (4)
- (1)
- (6)
- (3)
- (1)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (6)
- (3)
- (1)
- (6)
- (2)
- (4)
- (9)
- (6)
- (3)
- (1)
- (4)
Filtered Search Results

Benzyl Alcohol (Certified ACS), Fisher Chemical™

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

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 |
2-Fluorobenzyl bromide, 98%, Thermo Scientific Chemicals
CAS: 446-48-0 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.03 MDL Number: MFCD00000324 InChI Key: FFWQLZFIMNTUCZ-UHFFFAOYSA-N Synonym: 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide PubChem CID: 67968 IUPAC Name: 1-(bromomethyl)-2-fluorobenzene SMILES: C1=CC=C(C(=C1)CBr)F

PubChem CID | 67968 |
---|---|
CAS | 446-48-0 |
Molecular Weight (g/mol) | 189.03 |
MDL Number | MFCD00000324 |
SMILES | C1=CC=C(C(=C1)CBr)F |
Synonym | 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide |
IUPAC Name | 1-(bromomethyl)-2-fluorobenzene |
InChI Key | FFWQLZFIMNTUCZ-UHFFFAOYSA-N |
Molecular Formula | C7H6BrF |
4-Bromobenzyl bromide, 98%, Thermo Scientific Chemicals
CAS: 589-15-1 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.93 MDL Number: MFCD00000179 InChI Key: YLRBJYMANQKEAW-UHFFFAOYSA-N Synonym: 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide PubChem CID: 68527 IUPAC Name: 1-bromo-4-(bromomethyl)benzene SMILES: C1=CC(=CC=C1CBr)Br

PubChem CID | 68527 |
---|---|
CAS | 589-15-1 |
Molecular Weight (g/mol) | 249.93 |
MDL Number | MFCD00000179 |
SMILES | C1=CC(=CC=C1CBr)Br |
Synonym | 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide |
IUPAC Name | 1-bromo-4-(bromomethyl)benzene |
InChI Key | YLRBJYMANQKEAW-UHFFFAOYSA-N |
Molecular Formula | C7H6Br2 |
Benzyl alcohol, 98+%, Extra Dry, AcroSeal™, 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

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 |
alpha,alpha'-Dibromo-o-xylene, 96%, Thermo Scientific Chemicals
CAS: 91-13-4 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.95 MDL Number: MFCD00000175 InChI Key: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Synonym: 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 PubChem CID: 66665 IUPAC Name: 1,2-bis(bromomethyl)benzene SMILES: C1=CC=C(C(=C1)CBr)CBr

PubChem CID | 66665 |
---|---|
CAS | 91-13-4 |
Molecular Weight (g/mol) | 263.95 |
MDL Number | MFCD00000175 |
SMILES | C1=CC=C(C(=C1)CBr)CBr |
Synonym | 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 |
IUPAC Name | 1,2-bis(bromomethyl)benzene |
InChI Key | KGKAYWMGPDWLQZ-UHFFFAOYSA-N |
Molecular Formula | C8H8Br2 |
Benzaldehyde dimethyl acetal, 98%, Thermo Scientific Chemicals
CAS: 1125-88-8 MDL Number: MFCD00008491 InChI Key: HEVMDQBCAHEHDY-UHFFFAOYSA-N Synonym: benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca PubChem CID: 62375 IUPAC Name: dimethoxymethylbenzene SMILES: COC(C1=CC=CC=C1)OC

PubChem CID | 62375 |
---|---|
CAS | 1125-88-8 |
MDL Number | MFCD00008491 |
SMILES | COC(C1=CC=CC=C1)OC |
Synonym | benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca |
IUPAC Name | dimethoxymethylbenzene |
InChI Key | HEVMDQBCAHEHDY-UHFFFAOYSA-N |
Terephthaldehyde monodiethylacetal, 97%, stabilized, Thermo Scientific Chemicals
CAS: 81172-89-6 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00010217 InChI Key: HTMXMFARWHNJDW-UHFFFAOYSA-N Synonym: 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde PubChem CID: 595993 IUPAC Name: 4-(diethoxymethyl)benzaldehyde SMILES: CCOC(OCC)C1=CC=C(C=O)C=C1

PubChem CID | 595993 |
---|---|
CAS | 81172-89-6 |
Molecular Weight (g/mol) | 208.26 |
MDL Number | MFCD00010217 |
SMILES | CCOC(OCC)C1=CC=C(C=O)C=C1 |
Synonym | 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde |
IUPAC Name | 4-(diethoxymethyl)benzaldehyde |
InChI Key | HTMXMFARWHNJDW-UHFFFAOYSA-N |
Molecular Formula | C12H16O3 |
4-Methylbenzyl alcohol, 98%, Thermo Scientific Chemicals
CAS: 589-18-4 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00004664 InChI Key: KMTDMTZBNYGUNX-UHFFFAOYSA-N Synonym: 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol PubChem CID: 11505 ChEBI: CHEBI:1895 IUPAC Name: (4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)CO

PubChem CID | 11505 |
---|---|
CAS | 589-18-4 |
Molecular Weight (g/mol) | 122.17 |
ChEBI | CHEBI:1895 |
MDL Number | MFCD00004664 |
SMILES | CC1=CC=C(C=C1)CO |
Synonym | 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol |
IUPAC Name | (4-methylphenyl)methanol |
InChI Key | KMTDMTZBNYGUNX-UHFFFAOYSA-N |
Molecular Formula | C8H10O |
2-Bromobenzyl alcohol, 98%, Thermo Scientific Chemicals
CAS: 18982-54-2 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00004600 InChI Key: IOWGHQGLUMEZKG-UHFFFAOYSA-N Synonym: 2-bromobenzyl alcohol,2-bromophenyl methanol,o-bromobenzyl alcohol,benzenemethanol, 2-bromo,o-bromo-benzyl alcohol,2-bromobenzylalcohol,2-bromophenyl methan-1-ol,o-bromobenzylalcohol,2-bromo-benzylalcohol,pubchem3746 PubChem CID: 72850 IUPAC Name: (2-bromophenyl)methanol SMILES: OCC1=CC=CC=C1Br

PubChem CID | 72850 |
---|---|
CAS | 18982-54-2 |
Molecular Weight (g/mol) | 187.04 |
MDL Number | MFCD00004600 |
SMILES | OCC1=CC=CC=C1Br |
Synonym | 2-bromobenzyl alcohol,2-bromophenyl methanol,o-bromobenzyl alcohol,benzenemethanol, 2-bromo,o-bromo-benzyl alcohol,2-bromobenzylalcohol,2-bromophenyl methan-1-ol,o-bromobenzylalcohol,2-bromo-benzylalcohol,pubchem3746 |
IUPAC Name | (2-bromophenyl)methanol |
InChI Key | IOWGHQGLUMEZKG-UHFFFAOYSA-N |
Molecular Formula | C7H7BrO |
2-Methyl-3-nitrobenzyl chloride, 97%, Thermo Scientific™
CAS: 60468-54-4 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD00007165 InChI Key: XZNDXQGZPOZITR-UHFFFAOYSA-N Synonym: 2-methyl-3-nitrobenzyl chloride,1-chloromethyl-2-methyl-3-nitrobenzene,alpha-chloro-2-methyl-3-nitrotoluene,1-chloromethyl-2-methyl-3-nitro-benzene,2-methyl-3-nitrobenzylchloride,benzene, 1-chloromethyl-2-methyl-3-nitro,acmc-1b2j5,ksc497o8t,2-chloromethyl-6-nitrotoluene PubChem CID: 108947 IUPAC Name: 1-(chloromethyl)-2-methyl-3-nitrobenzene SMILES: CC1=C(CCl)C=CC=C1[N+]([O-])=O

PubChem CID | 108947 |
---|---|
CAS | 60468-54-4 |
Molecular Weight (g/mol) | 185.61 |
MDL Number | MFCD00007165 |
SMILES | CC1=C(CCl)C=CC=C1[N+]([O-])=O |
Synonym | 2-methyl-3-nitrobenzyl chloride,1-chloromethyl-2-methyl-3-nitrobenzene,alpha-chloro-2-methyl-3-nitrotoluene,1-chloromethyl-2-methyl-3-nitro-benzene,2-methyl-3-nitrobenzylchloride,benzene, 1-chloromethyl-2-methyl-3-nitro,acmc-1b2j5,ksc497o8t,2-chloromethyl-6-nitrotoluene |
IUPAC Name | 1-(chloromethyl)-2-methyl-3-nitrobenzene |
InChI Key | XZNDXQGZPOZITR-UHFFFAOYSA-N |
Molecular Formula | C8H8ClNO2 |
(R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%, Thermo Scientific Chemicals
CAS: 20445-31-2 Molecular Formula: C10H9F3O3 Molecular Weight (g/mol): 234.17 MDL Number: MFCD00004184 InChI Key: JJYKJUXBWFATTE-UHFFFAOYNA-N Synonym: +-mtpa,unii-27o5l9t1wm,r-moshers acid,+-mosher's acid,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid,r-mtpa,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-a-methoxy-a-trifluoromethylphenylacetic acid,r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid PubChem CID: 2723917 IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F

PubChem CID | 2723917 |
---|---|
CAS | 20445-31-2 |
Molecular Weight (g/mol) | 234.17 |
MDL Number | MFCD00004184 |
SMILES | COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F |
Synonym | +-mtpa,unii-27o5l9t1wm,r-moshers acid,+-mosher's acid,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid,r-mtpa,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-a-methoxy-a-trifluoromethylphenylacetic acid,r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid |
IUPAC Name | (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid |
InChI Key | JJYKJUXBWFATTE-UHFFFAOYNA-N |
Molecular Formula | C10H9F3O3 |
2-Benzyloxyethanol, 98%, Thermo Scientific Chemicals
CAS: 622-08-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002868 InChI Key: CUZKCNWZBXLAJX-UHFFFAOYSA-N Synonym: 2-benzyloxy ethanol,2-benzyloxyethanol,ethanol, 2-phenylmethoxy,ethylene glycol monobenzyl ether,2-benzyloxy-1-ethanol,benzyl cellosolve,glycol benzyl ether,ethanol, 2-benzyloxy,glycol monobenzyl ether PubChem CID: 12141 IUPAC Name: 2-phenylmethoxyethanol SMILES: OCCOCC1=CC=CC=C1

PubChem CID | 12141 |
---|---|
CAS | 622-08-2 |
Molecular Weight (g/mol) | 152.19 |
MDL Number | MFCD00002868 |
SMILES | OCCOCC1=CC=CC=C1 |
Synonym | 2-benzyloxy ethanol,2-benzyloxyethanol,ethanol, 2-phenylmethoxy,ethylene glycol monobenzyl ether,2-benzyloxy-1-ethanol,benzyl cellosolve,glycol benzyl ether,ethanol, 2-benzyloxy,glycol monobenzyl ether |
IUPAC Name | 2-phenylmethoxyethanol |
InChI Key | CUZKCNWZBXLAJX-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
4-Hydroxy-3-methoxybenzyl alcohol, 99%, Thermo Scientific Chemicals
CAS: 498-00-0 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00004659 InChI Key: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonym: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC Name: 4-(hydroxymethyl)-2-methoxyphenol SMILES: COC1=CC(CO)=CC=C1O

PubChem CID | 62348 |
---|---|
CAS | 498-00-0 |
Molecular Weight (g/mol) | 154.17 |
ChEBI | CHEBI:18353 |
MDL Number | MFCD00004659 |
SMILES | COC1=CC(CO)=CC=C1O |
Synonym | vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol |
IUPAC Name | 4-(hydroxymethyl)-2-methoxyphenol |
InChI Key | ZENOXNGFMSCLLL-UHFFFAOYSA-N |
Molecular Formula | C8H10O3 |
3,5-Dimethylbenzyl bromide, 98%, Thermo Scientific Chemicals
CAS: 27129-86-8 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00013539 InChI Key: QXDHXCVJGBTQMK-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzyl bromide,1-bromomethyl-3,5-dimethylbenzene,3,5-dimethylbenzylbromide,alpha-bromomesitylene,benzene, 1-bromomethyl-3,5-dimethyl,.alpha.-bromomesitylene,5-bromomethyl-1,3-dimethylbenzene,a-bromomesitylene,pubchem9979,3,5dimethylbenzyl bromide PubChem CID: 141334 IUPAC Name: 1-(bromomethyl)-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)CBr)C

PubChem CID | 141334 |
---|---|
CAS | 27129-86-8 |
Molecular Weight (g/mol) | 199.09 |
MDL Number | MFCD00013539 |
SMILES | CC1=CC(=CC(=C1)CBr)C |
Synonym | 3,5-dimethylbenzyl bromide,1-bromomethyl-3,5-dimethylbenzene,3,5-dimethylbenzylbromide,alpha-bromomesitylene,benzene, 1-bromomethyl-3,5-dimethyl,.alpha.-bromomesitylene,5-bromomethyl-1,3-dimethylbenzene,a-bromomesitylene,pubchem9979,3,5dimethylbenzyl bromide |
IUPAC Name | 1-(bromomethyl)-3,5-dimethylbenzene |
InChI Key | QXDHXCVJGBTQMK-UHFFFAOYSA-N |
Molecular Formula | C9H11Br |