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Benzyl Derivatives

Organic compounds that are derived from compounds that contain a benzene ring attached to a CH2 group, and have the following structure: C6H5CH2–.
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1 – 15 of 782 results
1

Benzyl Alcohol (NF), 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
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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
3

1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 58419-69-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.088 MDL Number: MFCD04113600 InChI Key: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonym: 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole PubChem CID: 2776489 IUPAC Name: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole SMILES: C1=CC(=CC=C1CBr)N2C=NC=N2

PubChem CID 2776489
CAS 58419-69-5
Molecular Weight (g/mol) 238.088
MDL Number MFCD04113600
SMILES C1=CC(=CC=C1CBr)N2C=NC=N2
Synonym 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole
IUPAC Name 1-[4-(bromomethyl)phenyl]-1,2,4-triazole
InChI Key NOUAEJFAVOHNSY-UHFFFAOYSA-N
Molecular Formula C9H8BrN3
4

4-Chloro-3-nitrobenzyl alcohol, 98%

CAS: 55912-20-4 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00007086 InChI Key: QLLRQJDSYJIXTN-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrobenzyl alcohol,4-chloro-3-nitrophenyl methanol,4-chloro-3-nitrobenzylalcohol,4-chloro-3-nitrobenzenemethanol,3-nitro-4-chlorobenzyl alcohol,acmc-1ayo8,qllrqjdsyjixtn-uhfffaoysa,benzenemethanol,4-chloro-3-nitro,benzenemethanol, 4-chloro-3-nitro,4-chloro-3-nitro-phenyl-methanol PubChem CID: 91933 IUPAC Name: (4-chloro-3-nitrophenyl)methanol SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])Cl

PubChem CID 91933
CAS 55912-20-4
Molecular Weight (g/mol) 187.579
MDL Number MFCD00007086
SMILES C1=CC(=C(C=C1CO)[N+](=O)[O-])Cl
Synonym 4-chloro-3-nitrobenzyl alcohol,4-chloro-3-nitrophenyl methanol,4-chloro-3-nitrobenzylalcohol,4-chloro-3-nitrobenzenemethanol,3-nitro-4-chlorobenzyl alcohol,acmc-1ayo8,qllrqjdsyjixtn-uhfffaoysa,benzenemethanol,4-chloro-3-nitro,benzenemethanol, 4-chloro-3-nitro,4-chloro-3-nitro-phenyl-methanol
IUPAC Name (4-chloro-3-nitrophenyl)methanol
InChI Key QLLRQJDSYJIXTN-UHFFFAOYSA-N
Molecular Formula C7H6ClNO3
5

2-Methoxybenzyl alcohol, 99%

CAS: 612-16-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00004611 InChI Key: WYLYBQSHRJMURN-UHFFFAOYSA-N Synonym: 2-methoxybenzyl alcohol,2-methoxyphenyl methanol,o-methoxybenzyl alcohol,benzenemethanol, 2-methoxy,o-anisyl alcohol,2-methoxybenzylalcohol,2-methoxybenzenemethanol,unii-457nq8ngcg,457nq8ngcg,2-methoxyphenyl methan-1-ol PubChem CID: 69154 IUPAC Name: (2-methoxyphenyl)methanol SMILES: COC1=CC=CC=C1CO

PubChem CID 69154
CAS 612-16-8
Molecular Weight (g/mol) 138.17
MDL Number MFCD00004611
SMILES COC1=CC=CC=C1CO
Synonym 2-methoxybenzyl alcohol,2-methoxyphenyl methanol,o-methoxybenzyl alcohol,benzenemethanol, 2-methoxy,o-anisyl alcohol,2-methoxybenzylalcohol,2-methoxybenzenemethanol,unii-457nq8ngcg,457nq8ngcg,2-methoxyphenyl methan-1-ol
IUPAC Name (2-methoxyphenyl)methanol
InChI Key WYLYBQSHRJMURN-UHFFFAOYSA-N
Molecular Formula C8H10O2
6

3,4,5-Trimethoxyphenylacetonitrile, 97%

CAS: 13338-63-1 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00001912 InChI Key: ACFJNTXCEQCDBX-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile PubChem CID: 25887 IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetonitrile SMILES: COC1=CC(CC#N)=CC(OC)=C1OC

PubChem CID 25887
CAS 13338-63-1
Molecular Weight (g/mol) 207.23
MDL Number MFCD00001912
SMILES COC1=CC(CC#N)=CC(OC)=C1OC
Synonym 3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile
IUPAC Name 2-(3,4,5-trimethoxyphenyl)acetonitrile
InChI Key ACFJNTXCEQCDBX-UHFFFAOYSA-N
Molecular Formula C11H13NO3
7

4-Chlorobenzyl chloride, 99+%

CAS: 104-83-6 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.03 MDL Number: MFCD00000914 InChI Key: JQZAEUFPPSRDOP-UHFFFAOYSA-N Synonym: 4-chlorobenzyl chloride,1-chloro-4-chloromethyl benzene,p-chlorobenzyl chloride,benzene, 1-chloro-4-chloromethyl,alpha,4-dichlorotoluene,4-chlorobenzylchloride,4-chlorophenyl methyl chloride,1-chloro-4-chloromethyl-benzene,alpha,p-dichlorotoluene,toluene, p,alpha-dichloro PubChem CID: 7723 IUPAC Name: 1-chloro-4-(chloromethyl)benzene SMILES: C1=CC(=CC=C1CCl)Cl

PubChem CID 7723
CAS 104-83-6
Molecular Weight (g/mol) 161.03
MDL Number MFCD00000914
SMILES C1=CC(=CC=C1CCl)Cl
Synonym 4-chlorobenzyl chloride,1-chloro-4-chloromethyl benzene,p-chlorobenzyl chloride,benzene, 1-chloro-4-chloromethyl,alpha,4-dichlorotoluene,4-chlorobenzylchloride,4-chlorophenyl methyl chloride,1-chloro-4-chloromethyl-benzene,alpha,p-dichlorotoluene,toluene, p,alpha-dichloro
IUPAC Name 1-chloro-4-(chloromethyl)benzene
InChI Key JQZAEUFPPSRDOP-UHFFFAOYSA-N
Molecular Formula C7H6Cl2
8

2-Bromomethyl-4-fluorobenzonitrile, 98%

CAS: 421552-12-7 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD08059542 InChI Key: CHCAGFNTASDQFX-UHFFFAOYSA-N Synonym: 2-cyano-5-fluorobenzyl bromide,2-bromomethyl-4-fluorobenzonitrile,2-cyano-5-fluorobenzylbromide,2-cyano-5-fluoro benzyl bromide,2-bromomethyl-4-fluoro-benzonitrile,2-bromomethyl-4-fluorobenzenecarbonitrile,pubchem4906,acmc-1arut,ksc493s9t,2-cyano-5-flurobenzyl bromide PubChem CID: 21984990 IUPAC Name: 2-(bromomethyl)-4-fluorobenzonitrile SMILES: FC1=CC(CBr)=C(C=C1)C#N

PubChem CID 21984990
CAS 421552-12-7
Molecular Weight (g/mol) 214.04
MDL Number MFCD08059542
SMILES FC1=CC(CBr)=C(C=C1)C#N
Synonym 2-cyano-5-fluorobenzyl bromide,2-bromomethyl-4-fluorobenzonitrile,2-cyano-5-fluorobenzylbromide,2-cyano-5-fluoro benzyl bromide,2-bromomethyl-4-fluoro-benzonitrile,2-bromomethyl-4-fluorobenzenecarbonitrile,pubchem4906,acmc-1arut,ksc493s9t,2-cyano-5-flurobenzyl bromide
IUPAC Name 2-(bromomethyl)-4-fluorobenzonitrile
InChI Key CHCAGFNTASDQFX-UHFFFAOYSA-N
Molecular Formula C8H5BrFN
9

3-Methylbenzyl bromide, 97%

CAS: 620-13-3 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000177 InChI Key: FWLWTILKTABGKQ-UHFFFAOYSA-N Synonym: 3-methylbenzyl bromide,1-bromomethyl-3-methylbenzene,alpha-bromo-m-xylene,m-methylbenzyl bromide,m-xylyl bromide,benzene, 1-bromomethyl-3-methyl,3-bromomethyl toluene,m-xylene, .alpha.-bromo,3-methylbenzylbromide,m-xylene, alpha-bromo PubChem CID: 12099 IUPAC Name: 1-(bromomethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CBr

PubChem CID 12099
CAS 620-13-3
Molecular Weight (g/mol) 185.064
MDL Number MFCD00000177
SMILES CC1=CC(=CC=C1)CBr
Synonym 3-methylbenzyl bromide,1-bromomethyl-3-methylbenzene,alpha-bromo-m-xylene,m-methylbenzyl bromide,m-xylyl bromide,benzene, 1-bromomethyl-3-methyl,3-bromomethyl toluene,m-xylene, .alpha.-bromo,3-methylbenzylbromide,m-xylene, alpha-bromo
IUPAC Name 1-(bromomethyl)-3-methylbenzene
InChI Key FWLWTILKTABGKQ-UHFFFAOYSA-N
Molecular Formula C8H9Br
10

2,5-Difluorobenzyl bromide, 98%

CAS: 85117-99-3 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.02 MDL Number: MFCD00009897 InChI Key: ONWGSWNHQZYCFK-UHFFFAOYSA-N Synonym: 2,5-difluorobenzyl bromide,2-bromomethyl-1,4-difluorobenzene,2,5-difluorobenzylbromide,alpha-bromo-2,5-difluorotoluene,benzene, 2-bromomethyl-1,4-difluoro,timtec-bb sbb006680,2-bromomethyl-1,4-difluoro-benzene,pubchem10213,2,2-difluorobenzylbromide,acmc-209q4i PubChem CID: 522830 IUPAC Name: 2-(bromomethyl)-1,4-difluorobenzene SMILES: FC1=CC=C(F)C(CBr)=C1

PubChem CID 522830
CAS 85117-99-3
Molecular Weight (g/mol) 207.02
MDL Number MFCD00009897
SMILES FC1=CC=C(F)C(CBr)=C1
Synonym 2,5-difluorobenzyl bromide,2-bromomethyl-1,4-difluorobenzene,2,5-difluorobenzylbromide,alpha-bromo-2,5-difluorotoluene,benzene, 2-bromomethyl-1,4-difluoro,timtec-bb sbb006680,2-bromomethyl-1,4-difluoro-benzene,pubchem10213,2,2-difluorobenzylbromide,acmc-209q4i
IUPAC Name 2-(bromomethyl)-1,4-difluorobenzene
InChI Key ONWGSWNHQZYCFK-UHFFFAOYSA-N
Molecular Formula C7H5BrF2
11

4-Chloro-2-nitrobenzyl chloride, 98%

CAS: 938-71-6 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD00007216 InChI Key: QBIQAXWMONJLNW-UHFFFAOYSA-N Synonym: 4-chloro-2-nitrobenzyl chloride,4-chloro-1-chloromethyl-2-nitrobenzene,4-chloro-2-nitrobenzylchloride,acmc-20amlj,benzene, 4-chloro-1-chloromethyl-2-nitro,2-nitro-4-chlorobenzyl chloride,omphlgrocarzou-uhfffaoysa,.alpha.,4-dichloro-2-nitrotoluene PubChem CID: 598399 SMILES: [O-][N+](=O)C1=CC(Cl)=CC(CCl)=C1

PubChem CID 598399
CAS 938-71-6
Molecular Weight (g/mol) 206.02
MDL Number MFCD00007216
SMILES [O-][N+](=O)C1=CC(Cl)=CC(CCl)=C1
Synonym 4-chloro-2-nitrobenzyl chloride,4-chloro-1-chloromethyl-2-nitrobenzene,4-chloro-2-nitrobenzylchloride,acmc-20amlj,benzene, 4-chloro-1-chloromethyl-2-nitro,2-nitro-4-chlorobenzyl chloride,omphlgrocarzou-uhfffaoysa,.alpha.,4-dichloro-2-nitrotoluene
InChI Key QBIQAXWMONJLNW-UHFFFAOYSA-N
Molecular Formula C7H5Cl2NO2
12

4-Aminobenzyl cyanide, 99%

CAS: 3544-25-0 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00007912 InChI Key: YCWRFIYBUQBHJI-UHFFFAOYSA-N Synonym: 4-aminobenzyl cyanide,4-aminophenylacetonitrile,2-4-aminophenyl acetonitrile,4-aminophenyl acetonitrile,p-aminobenzyl cyanide,benzeneacetonitrile, 4-amino,4-aminobenzylcyanide,4-amino-phenyl-acetonitrile,2-4-aminophenyl ethanenitrile,4-aminobenzyl PubChem CID: 77000 IUPAC Name: 2-(4-aminophenyl)acetonitrile SMILES: NC1=CC=C(CC#N)C=C1

PubChem CID 77000
CAS 3544-25-0
Molecular Weight (g/mol) 132.17
MDL Number MFCD00007912
SMILES NC1=CC=C(CC#N)C=C1
Synonym 4-aminobenzyl cyanide,4-aminophenylacetonitrile,2-4-aminophenyl acetonitrile,4-aminophenyl acetonitrile,p-aminobenzyl cyanide,benzeneacetonitrile, 4-amino,4-aminobenzylcyanide,4-amino-phenyl-acetonitrile,2-4-aminophenyl ethanenitrile,4-aminobenzyl
IUPAC Name 2-(4-aminophenyl)acetonitrile
InChI Key YCWRFIYBUQBHJI-UHFFFAOYSA-N
Molecular Formula C8H8N2
13

2'-Fluoro-4-biphenylmethanol, 97%

CAS: 773872-57-4 Molecular Formula: C13H11FO Molecular Weight (g/mol): 202.228 MDL Number: MFCD05980834 InChI Key: WABWIEVUZWQZLC-UHFFFAOYSA-N Synonym: 4-2-fluorophenyl phenyl methanol,4-2-fluorophenyl benzyl alcohol,2'-fluoro-4-biphenylmethanol,2'-fluoro-1,1'-biphenyl-4-yl methanol,1,1'-biphenyl-4-methanol,2'-fluoro,2'-fluoro 1,1'-biphenyl-4-yl methanol,4-2-fluorophenyl-phenyl-methanol PubChem CID: 1392693 IUPAC Name: [4-(2-fluorophenyl)phenyl]methanol SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)F

PubChem CID 1392693
CAS 773872-57-4
Molecular Weight (g/mol) 202.228
MDL Number MFCD05980834
SMILES C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)F
Synonym 4-2-fluorophenyl phenyl methanol,4-2-fluorophenyl benzyl alcohol,2'-fluoro-4-biphenylmethanol,2'-fluoro-1,1'-biphenyl-4-yl methanol,1,1'-biphenyl-4-methanol,2'-fluoro,2'-fluoro 1,1'-biphenyl-4-yl methanol,4-2-fluorophenyl-phenyl-methanol
IUPAC Name [4-(2-fluorophenyl)phenyl]methanol
InChI Key WABWIEVUZWQZLC-UHFFFAOYSA-N
Molecular Formula C13H11FO
14

(4-Methoxyphenyl)acetonitrile, 97%

CAS: 104-47-2 MDL Number: MFCD00001919 InChI Key: PACGLQCRGWFBJH-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile PubChem CID: 66031 IUPAC Name: 2-(4-methoxyphenyl)acetonitrile SMILES: COC1=CC=C(C=C1)CC#N

PubChem CID 66031
CAS 104-47-2
MDL Number MFCD00001919
SMILES COC1=CC=C(C=C1)CC#N
Synonym 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile
IUPAC Name 2-(4-methoxyphenyl)acetonitrile
InChI Key PACGLQCRGWFBJH-UHFFFAOYSA-N
15

Methyl 4-(bromomethyl)benzoate, 98%

CAS: 2417-72-3 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00032453 InChI Key: NLWBJPPMPLPZIE-UHFFFAOYSA-N PubChem CID: 256687 IUPAC Name: methyl 4-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=C(CBr)C=C1

PubChem CID 256687
CAS 2417-72-3
Molecular Weight (g/mol) 229.07
MDL Number MFCD00032453
SMILES COC(=O)C1=CC=C(CBr)C=C1
IUPAC Name methyl 4-(bromomethyl)benzoate
InChI Key NLWBJPPMPLPZIE-UHFFFAOYSA-N
Molecular Formula C9H9BrO2