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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766 – 780 of 10,409 results

766

2-Chlorobenzyl Cyanide 98.0+%, TCI America™

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

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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

767

3-Cyanobenzyl Alcohol 98.0+%, TCI America™

CAS: 874-97-5 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD01321087 InChI Key: PCOFIIVWHXIDGT-UHFFFAOYSA-N Synonym: 3-cyanobenzyl alcohol,3-hydroxymethyl benzonitrile,3-cyanobenzylalcohol,benzonitrile, 3-hydroxymethyl,3-hyroxymethylbenzonitrile,3-hydroxymethyl benzenecarbonitrile,m-cyanobenzyl alcohol,3-cyanophenyl methanol,acmc-209qo5 PubChem CID: 2734677 IUPAC Name: 3-(hydroxymethyl)benzonitrile SMILES: C1=CC(=CC(=C1)CO)C#N

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PubChem CID	2734677
CAS	874-97-5
Molecular Weight (g/mol)	133.15
MDL Number	MFCD01321087
SMILES	C1=CC(=CC(=C1)CO)C#N
Synonym	3-cyanobenzyl alcohol,3-hydroxymethyl benzonitrile,3-cyanobenzylalcohol,benzonitrile, 3-hydroxymethyl,3-hyroxymethylbenzonitrile,3-hydroxymethyl benzenecarbonitrile,m-cyanobenzyl alcohol,3-cyanophenyl methanol,acmc-209qo5
IUPAC Name	3-(hydroxymethyl)benzonitrile
InChI Key	PCOFIIVWHXIDGT-UHFFFAOYSA-N
Molecular Formula	C8H7NO

768

2-Cyanobenzyl Bromide 98.0+%, TCI America™

CAS: 22115-41-9 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001794 InChI Key: QGXNHCXKWFNKCG-UHFFFAOYSA-N Synonym: 2-bromomethyl benzonitrile,2-cyanobenzyl bromide,alpha-bromo-o-tolunitrile,o-cyanobenzyl bromide,a-bromo-o-tolunitrile,alpha bromo-o-tolunitrile,2 bromomethyl benzonitrile,2-bromomethyl-benzonitrile,2-cyanophenyl methyl bromide,benzonitrile, 2-bromomethyl PubChem CID: 89599 IUPAC Name: 2-(bromomethyl)benzonitrile SMILES: BrCC1=CC=CC=C1C#N

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PubChem CID	89599
CAS	22115-41-9
Molecular Weight (g/mol)	196.05
MDL Number	MFCD00001794
SMILES	BrCC1=CC=CC=C1C#N
Synonym	2-bromomethyl benzonitrile,2-cyanobenzyl bromide,alpha-bromo-o-tolunitrile,o-cyanobenzyl bromide,a-bromo-o-tolunitrile,alpha bromo-o-tolunitrile,2 bromomethyl benzonitrile,2-bromomethyl-benzonitrile,2-cyanophenyl methyl bromide,benzonitrile, 2-bromomethyl
IUPAC Name	2-(bromomethyl)benzonitrile
InChI Key	QGXNHCXKWFNKCG-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

769

4-Cyanobenzyl Chloride 97.0+%, TCI America™

CAS: 874-86-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 InChI Key: LOQLDQJTSMKBJU-UHFFFAOYSA-N Synonym: 4-chloromethyl benzonitrile,4-cyanobenzyl chloride,4-chloromethyl-benzonitrile,benzonitrile, 4-chloromethyl,ccris 5103,p-cyanobenzyl chloride,4-chloromethyl benzenecarbonitrile,4-cyanobenzylchloride,pubchem7377,alp.-chloro-p-tolunitrile PubChem CID: 70127 IUPAC Name: 4-(chloromethyl)benzonitrile SMILES: C1=CC(=CC=C1CCl)C#N

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PubChem CID	70127
CAS	874-86-2
Molecular Weight (g/mol)	151.593
SMILES	C1=CC(=CC=C1CCl)C#N
Synonym	4-chloromethyl benzonitrile,4-cyanobenzyl chloride,4-chloromethyl-benzonitrile,benzonitrile, 4-chloromethyl,ccris 5103,p-cyanobenzyl chloride,4-chloromethyl benzenecarbonitrile,4-cyanobenzylchloride,pubchem7377,alp.-chloro-p-tolunitrile
IUPAC Name	4-(chloromethyl)benzonitrile
InChI Key	LOQLDQJTSMKBJU-UHFFFAOYSA-N
Molecular Formula	C8H6ClN

770

2-Cyanobenzyl Chloride 98.0+%, TCI America™

CAS: 612-13-5 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00019745 InChI Key: ZSHNOXOGXHXLAV-UHFFFAOYSA-N Synonym: 2-(Chloromethyl)benzonitrile, alpha-Chloro-o-tolunitrile PubChem CID: 69152 IUPAC Name: 2-(chloromethyl)benzonitrile SMILES: ClCC1=CC=CC=C1C#N

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PubChem CID	69152
CAS	612-13-5
Molecular Weight (g/mol)	151.59
MDL Number	MFCD00019745
SMILES	ClCC1=CC=CC=C1C#N
Synonym	2-(Chloromethyl)benzonitrile, alpha-Chloro-o-tolunitrile
IUPAC Name	2-(chloromethyl)benzonitrile
InChI Key	ZSHNOXOGXHXLAV-UHFFFAOYSA-N
Molecular Formula	C8H6ClN

771

Pentabromobenzyl Alcohol 98.0+%, TCI America™

CAS: 79415-41-1 Molecular Formula: C7H3Br5O Molecular Weight (g/mol): 502.62 MDL Number: MFCD00192377 InChI Key: KKWHDMUCBWSKGL-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentabromobenzyl alcohol,pentabromobenzyl alcohol,2,3,4,5,6-pentabromophenyl methanol,acmc-1beji,2,3,4,5,6-pentabromobenzylalcohol,kkwhdmucbwskgl-uhfffaoysa,benzenemethanol,2,3,4,5,6-pentabromo PubChem CID: 2733946 IUPAC Name: (2,3,4,5,6-pentabromophenyl)methanol SMILES: C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O

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Specifications

PubChem CID	2733946
CAS	79415-41-1
Molecular Weight (g/mol)	502.62
MDL Number	MFCD00192377
SMILES	C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O
Synonym	2,3,4,5,6-pentabromobenzyl alcohol,pentabromobenzyl alcohol,2,3,4,5,6-pentabromophenyl methanol,acmc-1beji,2,3,4,5,6-pentabromobenzylalcohol,kkwhdmucbwskgl-uhfffaoysa,benzenemethanol,2,3,4,5,6-pentabromo
IUPAC Name	(2,3,4,5,6-pentabromophenyl)methanol
InChI Key	KKWHDMUCBWSKGL-UHFFFAOYSA-N
Molecular Formula	C7H3Br5O

772

(S)-(-)-3-Benzyloxy-1,2-propanediol 98.0+%, TCI America™

CAS: 17325-85-8 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00077914 InChI Key: LWCIBYRXSHRIAP-JTQLQIEISA-N Synonym: (S)-(-)-Glycerol alpha-Benzyl Ether PubChem CID: 6950841 IUPAC Name: (2S)-3-phenylmethoxypropane-1,2-diol SMILES: C1=CC=C(C=C1)COCC(CO)O

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Specifications

PubChem CID	6950841
CAS	17325-85-8
Molecular Weight (g/mol)	182.219
MDL Number	MFCD00077914
SMILES	C1=CC=C(C=C1)COCC(CO)O
Synonym	(S)-(-)-Glycerol alpha-Benzyl Ether
IUPAC Name	(2S)-3-phenylmethoxypropane-1,2-diol
InChI Key	LWCIBYRXSHRIAP-JTQLQIEISA-N
Molecular Formula	C10H14O3

773

3,6-Bis(bromomethyl)durene 98.0+%, TCI America™

CAS: 35168-64-0 Molecular Formula: C12H16Br2 Molecular Weight (g/mol): 320.07 MDL Number: MFCD01114746 InChI Key: OREPDRBSWICSCF-UHFFFAOYSA-N Synonym: 1,4-Bis(bromomethyl)-2,3,5,6-tetramethylbenzene PubChem CID: 2752645 IUPAC Name: 1,4-bis(bromomethyl)-2,3,5,6-tetramethylbenzene SMILES: CC1=C(C)C(CBr)=C(C)C(C)=C1CBr

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Specifications

PubChem CID	2752645
CAS	35168-64-0
Molecular Weight (g/mol)	320.07
MDL Number	MFCD01114746
SMILES	CC1=C(C)C(CBr)=C(C)C(C)=C1CBr
Synonym	1,4-Bis(bromomethyl)-2,3,5,6-tetramethylbenzene
IUPAC Name	1,4-bis(bromomethyl)-2,3,5,6-tetramethylbenzene
InChI Key	OREPDRBSWICSCF-UHFFFAOYSA-N
Molecular Formula	C12H16Br2

774

Benzyl (S)-(+)-Glycidyl Ether 98.0+%, TCI America™

CAS: 16495-13-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00054428 InChI Key: QNYBOILAKBSWFG-SNVBAGLBSA-N Synonym: s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane PubChem CID: 146296 IUPAC Name: (2S)-2-[(benzyloxy)methyl]oxirane SMILES: C(OCC1=CC=CC=C1)[C@@H]1CO1

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PubChem CID	146296
CAS	16495-13-9
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00054428
SMILES	C(OCC1=CC=CC=C1)[C@@H]1CO1
Synonym	s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane
IUPAC Name	(2S)-2-[(benzyloxy)methyl]oxirane
InChI Key	QNYBOILAKBSWFG-SNVBAGLBSA-N
Molecular Formula	C10H12O2

775

1,4-Bis(bromomethyl)-2,5-dimethylbenzene 98.0+%, TCI America™

CAS: 35168-62-8 Molecular Formula: C10H12Br2 Molecular Weight (g/mol): 292.014 MDL Number: MFCD04038409 InChI Key: MUSYLRHTIZVVCB-UHFFFAOYSA-N Synonym: 2,5-Bis(bromomethyl)-p-xylene, 2,5-Dimethyl-1,4-bis(bromomethyl)benzene PubChem CID: 3015742 IUPAC Name: 1,4-bis(bromomethyl)-2,5-dimethylbenzene SMILES: CC1=CC(=C(C=C1CBr)C)CBr

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PubChem CID	3015742
CAS	35168-62-8
Molecular Weight (g/mol)	292.014
MDL Number	MFCD04038409
SMILES	CC1=CC(=C(C=C1CBr)C)CBr
Synonym	2,5-Bis(bromomethyl)-p-xylene, 2,5-Dimethyl-1,4-bis(bromomethyl)benzene
IUPAC Name	1,4-bis(bromomethyl)-2,5-dimethylbenzene
InChI Key	MUSYLRHTIZVVCB-UHFFFAOYSA-N
Molecular Formula	C10H12Br2

776

3-Bromobenzyl Chloride 98.0+%, TCI America™

CAS: 932-77-4 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00040865 InChI Key: UDKGXKYEWBGQCG-UHFFFAOYSA-N Synonym: 3-bromobenzyl chloride,1-bromo-3-chloromethyl benzene,3-bromo-alpha-chlorotoluene,m-bromobenzyl chloride,benzene, 1-bromo-3-chloromethyl,3-bromo-a-chlorotoluene,3-bromobenzylchloride,pubchem23319,acmc-209rkw,bromo-3-chloromethyl-benzene PubChem CID: 523059 IUPAC Name: 1-bromo-3-(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)Br)CCl

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PubChem CID	523059
CAS	932-77-4
Molecular Weight (g/mol)	205.479
MDL Number	MFCD00040865
SMILES	C1=CC(=CC(=C1)Br)CCl
Synonym	3-bromobenzyl chloride,1-bromo-3-chloromethyl benzene,3-bromo-alpha-chlorotoluene,m-bromobenzyl chloride,benzene, 1-bromo-3-chloromethyl,3-bromo-a-chlorotoluene,3-bromobenzylchloride,pubchem23319,acmc-209rkw,bromo-3-chloromethyl-benzene
IUPAC Name	1-bromo-3-(chloromethyl)benzene
InChI Key	UDKGXKYEWBGQCG-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

777

2,6-Bis(chloromethyl)-1,4-dimethoxybenzene, TCI America™

CAS: 1379163-23-1 Molecular Formula: C10H12Cl2O2 Molecular Weight (g/mol): 235.104 InChI Key: YMYUSUWLRACOTR-UHFFFAOYSA-N PubChem CID: 44629789 IUPAC Name: 1,3-bis(chloromethyl)-2,5-dimethoxybenzene SMILES: COC1=CC(=C(C(=C1)CCl)OC)CCl

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Specifications

PubChem CID	44629789
CAS	1379163-23-1
Molecular Weight (g/mol)	235.104
SMILES	COC1=CC(=C(C(=C1)CCl)OC)CCl
IUPAC Name	1,3-bis(chloromethyl)-2,5-dimethoxybenzene
InChI Key	YMYUSUWLRACOTR-UHFFFAOYSA-N
Molecular Formula	C10H12Cl2O2

778

2-Nitrobenzyl Cyanide 98.0+%, TCI America™

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

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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

779

3-Bromo-4-fluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 77771-03-0 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD00143093 InChI Key: HNVVROFWONXXGO-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzyl alcohol,3-bromo-4-fluorophenyl methanol,3-bromo-4-fluorobenzylalcohol,3-bromo-4-fluoro-phenyl-methanol,3-bromo-4-fluorophenyl methan-1-ol,pubchem4884,4-fluoro-3-bromobenzyl alcohol,3-bromo-4-fluoro-benzyl alcohol,4-fluoro-3-bromo-benzyl alcohol,3-bromo-4-fluoro benzyl alcohol PubChem CID: 2773351 IUPAC Name: (3-bromo-4-fluorophenyl)methanol SMILES: C1=CC(=C(C=C1CO)Br)F

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PubChem CID	2773351
CAS	77771-03-0
Molecular Weight (g/mol)	205.026
MDL Number	MFCD00143093
SMILES	C1=CC(=C(C=C1CO)Br)F
Synonym	3-bromo-4-fluorobenzyl alcohol,3-bromo-4-fluorophenyl methanol,3-bromo-4-fluorobenzylalcohol,3-bromo-4-fluoro-phenyl-methanol,3-bromo-4-fluorophenyl methan-1-ol,pubchem4884,4-fluoro-3-bromobenzyl alcohol,3-bromo-4-fluoro-benzyl alcohol,4-fluoro-3-bromo-benzyl alcohol,3-bromo-4-fluoro benzyl alcohol
IUPAC Name	(3-bromo-4-fluorophenyl)methanol
InChI Key	HNVVROFWONXXGO-UHFFFAOYSA-N
Molecular Formula	C7H6BrFO

780

3-Bromomethylbenzonitrile 98.0+%, TCI America™

CAS: 28188-41-2 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001809 InChI Key: CVKOOKPNCVYHNY-UHFFFAOYSA-N Synonym: 3-bromomethyl benzonitrile,3-cyanobenzyl bromide,alpha-bromo-m-tolunitrile,m-cyanobenzyl bromide,benzonitrile, 3-bromomethyl,m-bromomethyl benzonitrile,alpha-bromo-m-toluonitrile,m-tolunitrile, .alpha.-bromo,a-bromo-m-tolunitrile,3-bromomethyl-benzonitrile PubChem CID: 97249 IUPAC Name: 3-(bromomethyl)benzonitrile SMILES: BrCC1=CC=CC(=C1)C#N

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Specifications

PubChem CID	97249
CAS	28188-41-2
Molecular Weight (g/mol)	196.05
MDL Number	MFCD00001809
SMILES	BrCC1=CC=CC(=C1)C#N
Synonym	3-bromomethyl benzonitrile,3-cyanobenzyl bromide,alpha-bromo-m-tolunitrile,m-cyanobenzyl bromide,benzonitrile, 3-bromomethyl,m-bromomethyl benzonitrile,alpha-bromo-m-toluonitrile,m-tolunitrile, .alpha.-bromo,a-bromo-m-tolunitrile,3-bromomethyl-benzonitrile
IUPAC Name	3-(bromomethyl)benzonitrile
InChI Key	CVKOOKPNCVYHNY-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

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