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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91 – 105 of 10,453 results

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2,4,6-Trimethoxybenzyl alcohol, 97%

CAS: 61040-78-6 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00060356 InChI Key: CFXXBVNHYJQNKS-UHFFFAOYSA-N PubChem CID: 602515 IUPAC Name: (2,4,6-trimethoxyphenyl)methanol SMILES: COC1=CC(=C(C(=C1)OC)CO)OC

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PubChem CID	602515
CAS	61040-78-6
Molecular Weight (g/mol)	198.218
MDL Number	MFCD00060356
SMILES	COC1=CC(=C(C(=C1)OC)CO)OC
IUPAC Name	(2,4,6-trimethoxyphenyl)methanol
InChI Key	CFXXBVNHYJQNKS-UHFFFAOYSA-N
Molecular Formula	C10H14O4

Benzyl Alcohol, Multi-Compendial, N.F., J.T. Baker™

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

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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

Benzyl Alcohol, BAKER ANALYZED™ Reagent, J.T. Baker™

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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-[3-(Bromomethyl)phenyl]thiophene, ≥97%, Thermo Scientific™

CAS: 85553-44-2 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD08435867 InChI Key: JQQDEBDYUAKNGD-UHFFFAOYSA-N Synonym: 2-3-bromomethyl phenyl thiophene,3-2-thienyl benzyl bromide,2-3-bromomethyl phenyl-thiophene PubChem CID: 13150400 IUPAC Name: 2-[3-(bromomethyl)phenyl]thiophene SMILES: C1=CC(=CC(=C1)CBr)C2=CC=CS2

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PubChem CID	13150400
CAS	85553-44-2
Molecular Weight (g/mol)	253.157
MDL Number	MFCD08435867
SMILES	C1=CC(=CC(=C1)CBr)C2=CC=CS2
Synonym	2-3-bromomethyl phenyl thiophene,3-2-thienyl benzyl bromide,2-3-bromomethyl phenyl-thiophene
IUPAC Name	2-[3-(bromomethyl)phenyl]thiophene
InChI Key	JQQDEBDYUAKNGD-UHFFFAOYSA-N
Molecular Formula	C11H9BrS

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2-Fluoro-4-methoxybenzyl alcohol, 97%

CAS: 405-09-4 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.16 MDL Number: MFCD04116336 InChI Key: AZYGOIQKPGPBTM-UHFFFAOYSA-N Synonym: 2-fluoro-4-methoxyphenyl methanol,2-fluoro-4-methoxybenzyl alcohol,2-fluoro-p-anisyl alcohol,3-fluoro-4-hydroxymethyl anisole,benzenemethanol,2-fluoro-4-methoxy,2-fluoro-4-methoxyphenyl methan-1-ol,benzyl alcohol, 4-methoxy-6-fluoro,pubchem7733,2-fluoro-4-methoxybenzylalcohol,rarechem al bd 0456 PubChem CID: 593638 IUPAC Name: (2-fluoro-4-methoxyphenyl)methanol SMILES: COC1=CC(F)=C(CO)C=C1

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PubChem CID	593638
CAS	405-09-4
Molecular Weight (g/mol)	156.16
MDL Number	MFCD04116336
SMILES	COC1=CC(F)=C(CO)C=C1
Synonym	2-fluoro-4-methoxyphenyl methanol,2-fluoro-4-methoxybenzyl alcohol,2-fluoro-p-anisyl alcohol,3-fluoro-4-hydroxymethyl anisole,benzenemethanol,2-fluoro-4-methoxy,2-fluoro-4-methoxyphenyl methan-1-ol,benzyl alcohol, 4-methoxy-6-fluoro,pubchem7733,2-fluoro-4-methoxybenzylalcohol,rarechem al bd 0456
IUPAC Name	(2-fluoro-4-methoxyphenyl)methanol
InChI Key	AZYGOIQKPGPBTM-UHFFFAOYSA-N
Molecular Formula	C8H9FO2

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Benzyl Alcohol, Technical, Spectrum™ Chemical

CAS: 100-51-6

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CAS	100-51-6

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

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2-Nitrobenzyl bromide, 97%

CAS: 3958-60-9 Molecular Formula: C₇H₆BrNO₂ Molecular Weight (g/mol): 216.03 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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PubChem CID	77569
CAS	3958-60-9
Molecular Weight (g/mol)	216.03
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-(Chloromethyl)benzoic acid, 98%

CAS: 1642-81-5 Molecular Formula: C₈H₇ClO₂ Molecular Weight (g/mol): 170.59 MDL Number: MFCD00002568 InChI Key: OITNBJHJJGMFBN-UHFFFAOYSA-N Synonym: 4-chloromethyl benzoic acid,alpha-chloro-p-toluic acid,benzoic acid, 4-chloromethyl,4-carboxybenzyl chloride,4-chloromethyl-benzoic acid,alpha-chloro-p-toluylic acid,.alpha.-chloro-p-toluylic acid,pubchem15446,alpha-chloroparatoluic acid PubChem CID: 74234 IUPAC Name: 4-(chloromethyl)benzoic acid SMILES: C1=CC(=CC=C1CCl)C(=O)O

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PubChem CID	74234
CAS	1642-81-5
Molecular Weight (g/mol)	170.59
MDL Number	MFCD00002568
SMILES	C1=CC(=CC=C1CCl)C(=O)O
Synonym	4-chloromethyl benzoic acid,alpha-chloro-p-toluic acid,benzoic acid, 4-chloromethyl,4-carboxybenzyl chloride,4-chloromethyl-benzoic acid,alpha-chloro-p-toluylic acid,.alpha.-chloro-p-toluylic acid,pubchem15446,alpha-chloroparatoluic acid
IUPAC Name	4-(chloromethyl)benzoic acid
InChI Key	OITNBJHJJGMFBN-UHFFFAOYSA-N
Molecular Formula	C₈H₇ClO₂

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(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

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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

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2-Bromobenzyl alcohol, 98%

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

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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

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1,2-Benzenedimethanol, 97%

CAS: 612-14-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00004626 InChI Key: XMUZQOKACOLCSS-UHFFFAOYSA-N Synonym: 1,2-benzenedimethanol,1,2-phenylenedimethanol,phthalyl alcohol,1,2-dihydroxymethylbenzene,o-xylene-alpha,alpha'-diol,2-hydroxymethyl phenyl methanol,benzenedimethanol,o-xylylene glycol,1,2-di hydroxymethyl benzene,2-hydroxymethylbenzenemethanol PubChem CID: 69153 IUPAC Name: [2-(hydroxymethyl)phenyl]methanol SMILES: OCC1=CC=CC=C1CO

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PubChem CID	69153
CAS	612-14-6
Molecular Weight (g/mol)	138.17
MDL Number	MFCD00004626
SMILES	OCC1=CC=CC=C1CO
Synonym	1,2-benzenedimethanol,1,2-phenylenedimethanol,phthalyl alcohol,1,2-dihydroxymethylbenzene,o-xylene-alpha,alpha'-diol,2-hydroxymethyl phenyl methanol,benzenedimethanol,o-xylylene glycol,1,2-di hydroxymethyl benzene,2-hydroxymethylbenzenemethanol
IUPAC Name	[2-(hydroxymethyl)phenyl]methanol
InChI Key	XMUZQOKACOLCSS-UHFFFAOYSA-N
Molecular Formula	C8H10O2

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2,4-Dichlorobenzyl alcohol, 99%

CAS: 1777-82-8 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004606 InChI Key: DBHODFSFBXJZNY-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol PubChem CID: 15684 ChEBI: CHEBI:48220 IUPAC Name: (2,4-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1Cl)Cl)CO

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PubChem CID	15684
CAS	1777-82-8
Molecular Weight (g/mol)	177.024
ChEBI	CHEBI:48220
MDL Number	MFCD00004606
SMILES	C1=CC(=C(C=C1Cl)Cl)CO
Synonym	2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol
IUPAC Name	(2,4-dichlorophenyl)methanol
InChI Key	DBHODFSFBXJZNY-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2O

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4-Bromobenzyl alcohol, 99%

CAS: 873-75-6 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00004650 InChI Key: VEDDBHYQWFOITD-UHFFFAOYSA-N Synonym: 4-bromobenzyl alcohol,4-bromophenyl methanol,p-bromobenzyl alcohol,benzenemethanol, 4-bromo,para-bromobenzyl alcohol,4-bromobenzylalcohol,p-bromo-benzyl alcohol,ccris 5119,4-bromophenyl-methanol,benzyl alcohol, p-bromo PubChem CID: 70119 IUPAC Name: (4-bromophenyl)methanol SMILES: C1=CC(=CC=C1CO)Br

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Specifications

PubChem CID	70119
CAS	873-75-6
Molecular Weight (g/mol)	187.036
MDL Number	MFCD00004650
SMILES	C1=CC(=CC=C1CO)Br
Synonym	4-bromobenzyl alcohol,4-bromophenyl methanol,p-bromobenzyl alcohol,benzenemethanol, 4-bromo,para-bromobenzyl alcohol,4-bromobenzylalcohol,p-bromo-benzyl alcohol,ccris 5119,4-bromophenyl-methanol,benzyl alcohol, p-bromo
IUPAC Name	(4-bromophenyl)methanol
InChI Key	VEDDBHYQWFOITD-UHFFFAOYSA-N
Molecular Formula	C7H7BrO

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3,4-Dimethoxyphenylacetonitrile, 98%

CAS: 93-17-4 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 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

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PubChem CID	66727
CAS	93-17-4
Molecular Weight (g/mol)	177.203
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

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