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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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Percent Purity 
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Keyword Search:
1 – 15 of 124 results
1

(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
2

(3,4-Dimethoxyphenyl)acetonitrile, 99+%

CAS: 93-17-4 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.2 MDL Number: MFCD00001911 InChI Key: ASLSUMISAQDOOB-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile PubChem CID: 66727 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile SMILES: COC1=C(C=C(C=C1)CC#N)OC

PubChem CID 66727
CAS 93-17-4
Molecular Weight (g/mol) 177.2
MDL Number MFCD00001911
SMILES COC1=C(C=C(C=C1)CC#N)OC
Synonym 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile
IUPAC Name 2-(3,4-dimethoxyphenyl)acetonitrile
InChI Key ASLSUMISAQDOOB-UHFFFAOYSA-N
Molecular Formula C10H11NO2
3

2-(3-Bromo-4-fluorophenyl)acetonitrile, 96%

CAS: 501420-63-9 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.037 MDL Number: MFCD08458154 InChI Key: ORKCKZRBHXMWBO-UHFFFAOYSA-N Synonym: 2-3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluorophenylacetonitrile,3-bromo-4-fluorobenzyl cyanide,benzeneacetonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluoro benzyl cyanide,3-bromo-4-fluorobenzeneacetonitrile,2-3-bromo-4-fluorophenyl ethanenitrile PubChem CID: 20113897 IUPAC Name: 2-(3-bromo-4-fluorophenyl)acetonitrile SMILES: C1=CC(=C(C=C1CC#N)Br)F

PubChem CID 20113897
CAS 501420-63-9
Molecular Weight (g/mol) 214.037
MDL Number MFCD08458154
SMILES C1=CC(=C(C=C1CC#N)Br)F
Synonym 2-3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluorophenylacetonitrile,3-bromo-4-fluorobenzyl cyanide,benzeneacetonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluoro benzyl cyanide,3-bromo-4-fluorobenzeneacetonitrile,2-3-bromo-4-fluorophenyl ethanenitrile
IUPAC Name 2-(3-bromo-4-fluorophenyl)acetonitrile
InChI Key ORKCKZRBHXMWBO-UHFFFAOYSA-N
Molecular Formula C8H5BrFN
4

(3-Methoxyphenyl)acetonitrile, 97%, Thermo Scientific™

CAS: 19924-43-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00001910 InChI Key: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonym: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 IUPAC Name: 2-(3-methoxyphenyl)acetonitrile SMILES: COC1=CC=CC(=C1)CC#N

PubChem CID 88310
CAS 19924-43-7
Molecular Weight (g/mol) 147.18
MDL Number MFCD00001910
SMILES COC1=CC=CC(=C1)CC#N
Synonym 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile
IUPAC Name 2-(3-methoxyphenyl)acetonitrile
InChI Key LXKNAUOWEJWGTE-UHFFFAOYSA-N
Molecular Formula C9H9NO
5

2-(3,5-Difluorophenyl)acetonitrile, 97%, Thermo Scientific™

CAS: 122376-76-5 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.132 MDL Number: MFCD00061278 InChI Key: OBMYMTSBABEPIB-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 PubChem CID: 518565 IUPAC Name: 2-(3,5-difluorophenyl)acetonitrile SMILES: C1=C(C=C(C=C1F)F)CC#N

PubChem CID 518565
CAS 122376-76-5
Molecular Weight (g/mol) 153.132
MDL Number MFCD00061278
SMILES C1=C(C=C(C=C1F)F)CC#N
Synonym 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0
IUPAC Name 2-(3,5-difluorophenyl)acetonitrile
InChI Key OBMYMTSBABEPIB-UHFFFAOYSA-N
Molecular Formula C8H5F2N
7

2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile; (Atenolol Impurity H), TRC

CAS: 29277-73-4 Molecular Formula: C14 H20 N2 O2 Molecular Weight (g/mol): 248.32 Synonym: 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile,Atenolol Imp. H (EP) IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetonitrile SMILES: CC(C)NCC(O)COc1ccc(CC#N)cc1

CAS 29277-73-4
Molecular Weight (g/mol) 248.32
SMILES CC(C)NCC(O)COc1ccc(CC#N)cc1
Synonym 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile,Atenolol Imp. H (EP)
IUPAC Name 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetonitrile
Molecular Formula C14 H20 N2 O2
8

4-Cyanomethyl-3-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1220219-61-3 Molecular Formula: C14H17BFNO2 Molecular Weight (g/mol): 261.103 InChI Key: SAFMDYCIEJEGJQ-UHFFFAOYSA-N Synonym: 2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,acmc-209ajh,2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl acetonitrile,2-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile PubChem CID: 54759097 IUPAC Name: 2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CC#N)F

PubChem CID 54759097
CAS 1220219-61-3
Molecular Weight (g/mol) 261.103
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CC#N)F
Synonym 2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,acmc-209ajh,2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl acetonitrile,2-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile
IUPAC Name 2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile
InChI Key SAFMDYCIEJEGJQ-UHFFFAOYSA-N
Molecular Formula C14H17BFNO2
9

5-Fluoro-2-nitrophenylacetonitrile, 99%, Thermo Scientific Chemicals

CAS: 3456-75-5 Molecular Formula: C8H5FN2O2 Molecular Weight (g/mol): 180.138 MDL Number: MFCD00039742 InChI Key: YETOJTGGLXHUCS-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrophenylacetonitrile,2-5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile, 5-fluoro-2-nitro,acetonitrile, 2-5-fluoro-2-nitrophenyl,acetonitrile, 5-fluoro-2-nitrophenyl,ambkkkkk707,acmc-1ah79,5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile,5-fluoro-2-nitro PubChem CID: 18945 IUPAC Name: 2-(5-fluoro-2-nitrophenyl)acetonitrile SMILES: C1=CC(=C(C=C1F)CC#N)[N+](=O)[O-]

PubChem CID 18945
CAS 3456-75-5
Molecular Weight (g/mol) 180.138
MDL Number MFCD00039742
SMILES C1=CC(=C(C=C1F)CC#N)[N+](=O)[O-]
Synonym 5-fluoro-2-nitrophenylacetonitrile,2-5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile, 5-fluoro-2-nitro,acetonitrile, 2-5-fluoro-2-nitrophenyl,acetonitrile, 5-fluoro-2-nitrophenyl,ambkkkkk707,acmc-1ah79,5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile,5-fluoro-2-nitro
IUPAC Name 2-(5-fluoro-2-nitrophenyl)acetonitrile
InChI Key YETOJTGGLXHUCS-UHFFFAOYSA-N
Molecular Formula C8H5FN2O2
10

4-Biphenylacetonitrile, 97%, Thermo Scientific Chemicals

CAS: 31603-77-7 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00016403 InChI Key: HSZCNGTZJWZAMF-UHFFFAOYSA-N Synonym: 4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide PubChem CID: 35856 IUPAC Name: 2-(4-phenylphenyl)acetonitrile SMILES: N#CCC1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 35856
CAS 31603-77-7
Molecular Weight (g/mol) 193.25
MDL Number MFCD00016403
SMILES N#CCC1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide
IUPAC Name 2-(4-phenylphenyl)acetonitrile
InChI Key HSZCNGTZJWZAMF-UHFFFAOYSA-N
Molecular Formula C14H11N
11

2-Methoxyphenylacetonitrile, 98%

CAS: 7035-03-2 MDL Number: MFCD00001902

CAS 7035-03-2
MDL Number MFCD00001902
12

3-Methoxyphenylacetonitrile, 99%

CAS: 19924-43-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001910 InChI Key: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonym: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 IUPAC Name: 2-(3-methoxyphenyl)acetonitrile SMILES: COC1=CC=CC(=C1)CC#N

PubChem CID 88310
CAS 19924-43-7
Molecular Weight (g/mol) 147.177
MDL Number MFCD00001910
SMILES COC1=CC=CC(=C1)CC#N
Synonym 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile
IUPAC Name 2-(3-methoxyphenyl)acetonitrile
InChI Key LXKNAUOWEJWGTE-UHFFFAOYSA-N
Molecular Formula C9H9NO
13

2,3,4,5,6-Pentafluorophenylacetonitrile, 98%, Thermo Scientific Chemicals

CAS: 653-30-5 Molecular Formula: C8H2F5N Molecular Weight (g/mol): 207.103 MDL Number: MFCD00013814 InChI Key: YDNOJUAQBFXZCR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile PubChem CID: 69554 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile SMILES: C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F

PubChem CID 69554
CAS 653-30-5
Molecular Weight (g/mol) 207.103
MDL Number MFCD00013814
SMILES C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F
Synonym 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile
IUPAC Name 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile
InChI Key YDNOJUAQBFXZCR-UHFFFAOYSA-N
Molecular Formula C8H2F5N
14

2-Nitrophenylacetonitrile, 98%

CAS: 610-66-2 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00007183 InChI Key: YPRFCQAWSNWRLM-UHFFFAOYSA-N Synonym: 2-nitrophenylacetonitrile,2-2-nitrophenyl acetonitrile,2-nitrophenyl acetonitrile,benzeneacetonitrile, 2-nitro,2-nitrobenzyl cyanide,o-nitrophenyl acetonitrile,o-nitrobenzacetonitrile,2-nitrobenzeneacetonitrile,2-nitrobenzyl nitrile,acetonitrile, o-nitrophenyl PubChem CID: 11888 IUPAC Name: 2-(2-nitrophenyl)acetonitrile SMILES: [O-][N+](=O)C1=CC=CC=C1CC#N

PubChem CID 11888
CAS 610-66-2
Molecular Weight (g/mol) 162.15
MDL Number MFCD00007183
SMILES [O-][N+](=O)C1=CC=CC=C1CC#N
Synonym 2-nitrophenylacetonitrile,2-2-nitrophenyl acetonitrile,2-nitrophenyl acetonitrile,benzeneacetonitrile, 2-nitro,2-nitrobenzyl cyanide,o-nitrophenyl acetonitrile,o-nitrobenzacetonitrile,2-nitrobenzeneacetonitrile,2-nitrobenzyl nitrile,acetonitrile, o-nitrophenyl
IUPAC Name 2-(2-nitrophenyl)acetonitrile
InChI Key YPRFCQAWSNWRLM-UHFFFAOYSA-N
Molecular Formula C8H6N2O2
15

2-Chlorophenylacetonitrile, 98+%

CAS: 2856-63-5 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00001898 InChI Key: MRDUURPIPLIGQX-UHFFFAOYSA-N Synonym: 2-chlorobenzyl cyanide,2-chlorophenylacetonitrile,2-2-chlorophenyl acetonitrile,o-chlorobenzyl cyanide,benzeneacetonitrile, 2-chloro,2-chlorobenzeneacetonitrile,2-chlorobenzylcyanide,2-chlorophenyl acetonitrile,o-chlorophenyl acetonitrile,acetonitrile, o-chlorophenyl PubChem CID: 76112 IUPAC Name: 2-(2-chlorophenyl)acetonitrile SMILES: C1=CC=C(C(=C1)CC#N)Cl

PubChem CID 76112
CAS 2856-63-5
Molecular Weight (g/mol) 151.593
MDL Number MFCD00001898
SMILES C1=CC=C(C(=C1)CC#N)Cl
Synonym 2-chlorobenzyl cyanide,2-chlorophenylacetonitrile,2-2-chlorophenyl acetonitrile,o-chlorobenzyl cyanide,benzeneacetonitrile, 2-chloro,2-chlorobenzeneacetonitrile,2-chlorobenzylcyanide,2-chlorophenyl acetonitrile,o-chlorophenyl acetonitrile,acetonitrile, o-chlorophenyl
IUPAC Name 2-(2-chlorophenyl)acetonitrile
InChI Key MRDUURPIPLIGQX-UHFFFAOYSA-N
Molecular Formula C8H6ClN