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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76 – 90 of 10,453 results

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4-Methylbenzyl bromide, 98%

CAS: 104-81-4 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000181 InChI Key: WZRKSPFYXUXINF-UHFFFAOYSA-N Synonym: 4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene PubChem CID: 7721 IUPAC Name: 1-(bromomethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CBr

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PubChem CID	7721
CAS	104-81-4
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00000181
SMILES	CC1=CC=C(C=C1)CBr
Synonym	4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene
IUPAC Name	1-(bromomethyl)-4-methylbenzene
InChI Key	WZRKSPFYXUXINF-UHFFFAOYSA-N
Molecular Formula	C8H9Br

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3,4,5-Trimethoxybenzyl alcohol, 98%

CAS: 3840-31-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00004639 InChI Key: QPHLRCUCFDXGLY-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzyl alcohol,3,4,5-trimethoxyphenyl methanol,benzenemethanol, 3,4,5-trimethoxy,3,4,5-trimethoxybenzylalcohol,3,4,5-trimethoxybenzylic alcohol,benzyl alcohol, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methan-1-ol,acmc-1cp7y,3,4,5-trimethoxybenzalcohol,ksc494s0n PubChem CID: 77449 IUPAC Name: (3,4,5-trimethoxyphenyl)methanol SMILES: COC1=CC(=CC(=C1OC)OC)CO

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PubChem CID	77449
CAS	3840-31-1
Molecular Weight (g/mol)	198.218
MDL Number	MFCD00004639
SMILES	COC1=CC(=CC(=C1OC)OC)CO
Synonym	3,4,5-trimethoxybenzyl alcohol,3,4,5-trimethoxyphenyl methanol,benzenemethanol, 3,4,5-trimethoxy,3,4,5-trimethoxybenzylalcohol,3,4,5-trimethoxybenzylic alcohol,benzyl alcohol, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methan-1-ol,acmc-1cp7y,3,4,5-trimethoxybenzalcohol,ksc494s0n
IUPAC Name	(3,4,5-trimethoxyphenyl)methanol
InChI Key	QPHLRCUCFDXGLY-UHFFFAOYSA-N
Molecular Formula	C10H14O4

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2-Fluoro-6-methoxybenzyl bromide, 98%

CAS: 500912-17-4 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.053 MDL Number: MFCD08688579 InChI Key: PVKFBCBTHHTDEX-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxybenzyl bromide,2-bromomethyl-1-fluoro-3-methoxybenzene,2-bromomethyl-3-fluoroanisole,2-fluoro-6-methoxy-benzyl bromide,2-bromomethyl-3-fluorophenyl methyl ether,benzene,2-bromomethyl-1-fluoro-3-methoxy,2-bromomethyl-1-fluoranyl-3-methoxy-benzene PubChem CID: 2779322 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-methoxybenzene SMILES: COC1=C(C(=CC=C1)F)CBr

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PubChem CID	2779322
CAS	500912-17-4
Molecular Weight (g/mol)	219.053
MDL Number	MFCD08688579
SMILES	COC1=C(C(=CC=C1)F)CBr
Synonym	2-fluoro-6-methoxybenzyl bromide,2-bromomethyl-1-fluoro-3-methoxybenzene,2-bromomethyl-3-fluoroanisole,2-fluoro-6-methoxy-benzyl bromide,2-bromomethyl-3-fluorophenyl methyl ether,benzene,2-bromomethyl-1-fluoro-3-methoxy,2-bromomethyl-1-fluoranyl-3-methoxy-benzene
IUPAC Name	2-(bromomethyl)-1-fluoro-3-methoxybenzene
InChI Key	PVKFBCBTHHTDEX-UHFFFAOYSA-N
Molecular Formula	C8H8BrFO

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3-Methoxybenzyl alcohol, 97+%

CAS: 6971-51-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00004637 InChI Key: IIGNZLVHOZEOPV-UHFFFAOYSA-N Synonym: 3-methoxybenzyl alcohol,3-methoxyphenyl methanol,m-methoxybenzyl alcohol,3-methoxybenzylalcohol,m-anisyl alcohol,3-anise alcohol,3-anisyl alcohol,benzenemethanol, 3-methoxy,unii-i1xc3698n5,3-methoxyphenyl methan-1-ol PubChem CID: 81437 ChEBI: CHEBI:1580 IUPAC Name: (3-methoxyphenyl)methanol SMILES: COC1=CC=CC(=C1)CO

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PubChem CID	81437
CAS	6971-51-3
Molecular Weight (g/mol)	138.166
ChEBI	CHEBI:1580
MDL Number	MFCD00004637
SMILES	COC1=CC=CC(=C1)CO
Synonym	3-methoxybenzyl alcohol,3-methoxyphenyl methanol,m-methoxybenzyl alcohol,3-methoxybenzylalcohol,m-anisyl alcohol,3-anise alcohol,3-anisyl alcohol,benzenemethanol, 3-methoxy,unii-i1xc3698n5,3-methoxyphenyl methan-1-ol
IUPAC Name	(3-methoxyphenyl)methanol
InChI Key	IIGNZLVHOZEOPV-UHFFFAOYSA-N
Molecular Formula	C8H10O2

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4-Fluorobenzyl chloride, 99%

CAS: 352-11-4 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000913 InChI Key: IZXWCDITFDNEBY-UHFFFAOYSA-N Synonym: 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene PubChem CID: 9602 IUPAC Name: 1-(chloromethyl)-4-fluorobenzene SMILES: C1=CC(=CC=C1CCl)F

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PubChem CID	9602
CAS	352-11-4
Molecular Weight (g/mol)	144.573
MDL Number	MFCD00000913
SMILES	C1=CC(=CC=C1CCl)F
Synonym	4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene
IUPAC Name	1-(chloromethyl)-4-fluorobenzene
InChI Key	IZXWCDITFDNEBY-UHFFFAOYSA-N
Molecular Formula	C7H6ClF

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o-Tolylacetonitrile, 98+%

CAS: 22364-68-7 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00001904 InChI Key: WMGVPDQNPUQRND-UHFFFAOYSA-N Synonym: 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile PubChem CID: 31155 ChEBI: CHEBI:27982 IUPAC Name: 2-(2-methylphenyl)acetonitrile SMILES: CC1=CC=CC=C1CC#N

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Specifications

PubChem CID	31155
CAS	22364-68-7
Molecular Weight (g/mol)	131.178
ChEBI	CHEBI:27982
MDL Number	MFCD00001904
SMILES	CC1=CC=CC=C1CC#N
Synonym	2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile
IUPAC Name	2-(2-methylphenyl)acetonitrile
InChI Key	WMGVPDQNPUQRND-UHFFFAOYSA-N
Molecular Formula	C9H9N

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4-Nitrobenzyl bromide, 97+%

CAS: 100-11-8 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00007373 InChI Key: VOLRSQPSJGXRNJ-UHFFFAOYSA-N Synonym: 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide PubChem CID: 66011 ChEBI: CHEBI:62822 IUPAC Name: 1-(bromomethyl)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(CBr)C=C1

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Specifications

PubChem CID	66011
CAS	100-11-8
Molecular Weight (g/mol)	216.03
ChEBI	CHEBI:62822
MDL Number	MFCD00007373
SMILES	[O-][N+](=O)C1=CC=C(CBr)C=C1
Synonym	4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide
IUPAC Name	1-(bromomethyl)-4-nitrobenzene
InChI Key	VOLRSQPSJGXRNJ-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

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4-Iodobenzyl bromide, 97%

CAS: 16004-15-2 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.933 MDL Number: MFCD00209656 InChI Key: BQTRMYJYYNQQGK-UHFFFAOYSA-N Synonym: 4-iodobenzyl bromide,1-bromomethyl-4-iodobenzene,4-iodobenzylbromide,p-iodobenzyl bromide,1-bromomethyl-4-iodo-benzene,alpha-bromo-4-iodotoluene,4-bromomethyl-1-iodobenzene,benzene, 1-bromomethyl-4-iodo,4-iodo benzyl bromide PubChem CID: 954258 IUPAC Name: 1-(bromomethyl)-4-iodobenzene SMILES: C1=CC(=CC=C1CBr)I

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PubChem CID	954258
CAS	16004-15-2
Molecular Weight (g/mol)	296.933
MDL Number	MFCD00209656
SMILES	C1=CC(=CC=C1CBr)I
Synonym	4-iodobenzyl bromide,1-bromomethyl-4-iodobenzene,4-iodobenzylbromide,p-iodobenzyl bromide,1-bromomethyl-4-iodo-benzene,alpha-bromo-4-iodotoluene,4-bromomethyl-1-iodobenzene,benzene, 1-bromomethyl-4-iodo,4-iodo benzyl bromide
IUPAC Name	1-(bromomethyl)-4-iodobenzene
InChI Key	BQTRMYJYYNQQGK-UHFFFAOYSA-N
Molecular Formula	C7H6BrI

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2-Nitrobenzyl bromide, 98+%

CAS: 3958-60-9 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00007184 InChI Key: HXBMIQJOSHZCFX-UHFFFAOYSA-N Synonym: 2-nitrobenzyl bromide,1-bromomethyl-2-nitrobenzene,o-nitrobenzyl bromide,alpha-bromo-2-nitrotoluene,2-bromomethyl nitrobenzene,1-bromomethyl-2-nitro-benzene,benzene, 1-bromomethyl-2-nitro,ccris 7966,2-nitro benzyl bromide,2-nitro-benzyl bromide PubChem CID: 77569 IUPAC Name: 1-(bromomethyl)-2-nitrobenzene SMILES: C1=CC=C(C(=C1)CBr)[N+](=O)[O-]

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Specifications

PubChem CID	77569
CAS	3958-60-9
Molecular Weight (g/mol)	216.034
MDL Number	MFCD00007184
SMILES	C1=CC=C(C(=C1)CBr)[N+](=O)[O-]
Synonym	2-nitrobenzyl bromide,1-bromomethyl-2-nitrobenzene,o-nitrobenzyl bromide,alpha-bromo-2-nitrotoluene,2-bromomethyl nitrobenzene,1-bromomethyl-2-nitro-benzene,benzene, 1-bromomethyl-2-nitro,ccris 7966,2-nitro benzyl bromide,2-nitro-benzyl bromide
IUPAC Name	1-(bromomethyl)-2-nitrobenzene
InChI Key	HXBMIQJOSHZCFX-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

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4-Nitrophenylacetonitrile, 98%

CAS: 555-21-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00007372 InChI Key: PXNJGLAVKOXITN-UHFFFAOYSA-N Synonym: 4-nitrophenylacetonitrile,p-nitrophenylacetonitrile,benzeneacetonitrile, 4-nitro,4-nitrobenzyl cyanide,2-4-nitrophenyl acetonitrile,p-nitrobenzyl cyanide,p-nitrobenzylcyanide,4-nitrobenzeneacetonitrile,acetonitrile, p-nitrophenyl,p-nitrophenyl acetonitrile PubChem CID: 68386 IUPAC Name: 2-(4-nitrophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)[N+](=O)[O-]

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PubChem CID	68386
CAS	555-21-5
Molecular Weight (g/mol)	162.148
MDL Number	MFCD00007372
SMILES	C1=CC(=CC=C1CC#N)[N+](=O)[O-]
Synonym	4-nitrophenylacetonitrile,p-nitrophenylacetonitrile,benzeneacetonitrile, 4-nitro,4-nitrobenzyl cyanide,2-4-nitrophenyl acetonitrile,p-nitrobenzyl cyanide,p-nitrobenzylcyanide,4-nitrobenzeneacetonitrile,acetonitrile, p-nitrophenyl,p-nitrophenyl acetonitrile
IUPAC Name	2-(4-nitrophenyl)acetonitrile
InChI Key	PXNJGLAVKOXITN-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

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3-Iodophenylacetonitrile, 97%

CAS: 130723-54-5 Molecular Formula: C8H6IN Molecular Weight (g/mol): 243.05 MDL Number: MFCD00040890 InChI Key: LVOKGAHCTHNWIL-UHFFFAOYSA-N Synonym: 3-iodophenylacetonitrile,2-3-iodophenyl acetonitrile,3-iodobenzyl cyanide,3-iodophenyl acetonitrile,m-iodobenzyl cyanide,3-iodophenyacetonitrile,pubchem12771,3-iodo-1-phenylacetonitrile,acmc-1c0v0,benzeneacetonitrile, 3-iodo PubChem CID: 2759368 IUPAC Name: 2-(3-iodophenyl)acetonitrile SMILES: IC1=CC=CC(CC#N)=C1

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PubChem CID	2759368
CAS	130723-54-5
Molecular Weight (g/mol)	243.05
MDL Number	MFCD00040890
SMILES	IC1=CC=CC(CC#N)=C1
Synonym	3-iodophenylacetonitrile,2-3-iodophenyl acetonitrile,3-iodobenzyl cyanide,3-iodophenyl acetonitrile,m-iodobenzyl cyanide,3-iodophenyacetonitrile,pubchem12771,3-iodo-1-phenylacetonitrile,acmc-1c0v0,benzeneacetonitrile, 3-iodo
IUPAC Name	2-(3-iodophenyl)acetonitrile
InChI Key	LVOKGAHCTHNWIL-UHFFFAOYSA-N
Molecular Formula	C8H6IN

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Homophthalonitrile, tech. 80%

CAS: 3759-28-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00001895 InChI Key: GKHSEDFDYXZGCG-UHFFFAOYSA-N Synonym: 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano PubChem CID: 77368 IUPAC Name: 2-(cyanomethyl)benzonitrile SMILES: N#CCC1=CC=CC=C1C#N

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PubChem CID	77368
CAS	3759-28-2
Molecular Weight (g/mol)	142.16
MDL Number	MFCD00001895
SMILES	N#CCC1=CC=CC=C1C#N
Synonym	2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano
IUPAC Name	2-(cyanomethyl)benzonitrile
InChI Key	GKHSEDFDYXZGCG-UHFFFAOYSA-N
Molecular Formula	C9H6N2

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2-Fluorobenzyl alcohol, 98%

CAS: 446-51-5 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00004601 InChI Key: QEHXDOJPVIHUDO-UHFFFAOYSA-N Synonym: 2-fluorobenzyl alcohol,2-fluorophenyl methanol,o-fluorobenzyl alcohol,benzenemethanol, 2-fluoro,2-fluorobenzylalcohol,2-fluoro-benzenemethanol,2-fluorobenzylic alcohol,2-fluorophenyl methan-1-ol,pubchem3485,acmc-1asq8 PubChem CID: 67969 IUPAC Name: (2-fluorophenyl)methanol SMILES: OCC1=CC=CC=C1F

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PubChem CID	67969
CAS	446-51-5
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00004601
SMILES	OCC1=CC=CC=C1F
Synonym	2-fluorobenzyl alcohol,2-fluorophenyl methanol,o-fluorobenzyl alcohol,benzenemethanol, 2-fluoro,2-fluorobenzylalcohol,2-fluoro-benzenemethanol,2-fluorobenzylic alcohol,2-fluorophenyl methan-1-ol,pubchem3485,acmc-1asq8
IUPAC Name	(2-fluorophenyl)methanol
InChI Key	QEHXDOJPVIHUDO-UHFFFAOYSA-N
Molecular Formula	C7H7FO

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2-Ethoxybenzyl alcohol, 98%

CAS: 71672-75-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00004616 InChI Key: ICJVQAHPHKYCNU-UHFFFAOYSA-N Synonym: 2-ethoxyphenyl methanol,2-ethoxybenzyl alcohol,benzenemethanol, 2-ethoxy,o-ethoxybenzyl alcohol,ethyl ether of saligenin,2-ethoxybenzylalcohol,2-ethoxybenzenemethanol,benzyl alcohol, o-ethoxy,benzenemethanol, 2-ethoxy-9ci,acmc-1bgrn PubChem CID: 51381 IUPAC Name: (2-ethoxyphenyl)methanol SMILES: CCOC1=CC=CC=C1CO

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Specifications

PubChem CID	51381
CAS	71672-75-8
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00004616
SMILES	CCOC1=CC=CC=C1CO
Synonym	2-ethoxyphenyl methanol,2-ethoxybenzyl alcohol,benzenemethanol, 2-ethoxy,o-ethoxybenzyl alcohol,ethyl ether of saligenin,2-ethoxybenzylalcohol,2-ethoxybenzenemethanol,benzyl alcohol, o-ethoxy,benzenemethanol, 2-ethoxy-9ci,acmc-1bgrn
IUPAC Name	(2-ethoxyphenyl)methanol
InChI Key	ICJVQAHPHKYCNU-UHFFFAOYSA-N
Molecular Formula	C9H12O2

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2,5-Dichlorobenzyl alcohol, 99%

CAS: 34145-05-6 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004607 InChI Key: LCEIGNVIDJNUGF-UHFFFAOYSA-N PubChem CID: 118604 IUPAC Name: (2,5-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1Cl)CO)Cl

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PubChem CID	118604
CAS	34145-05-6
Molecular Weight (g/mol)	177.024
MDL Number	MFCD00004607
SMILES	C1=CC(=C(C=C1Cl)CO)Cl
IUPAC Name	(2,5-dichlorophenyl)methanol
InChI Key	LCEIGNVIDJNUGF-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2O

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