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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136 – 150 of 3,410 results

136

[3-(1-Methyl-1H-pyrazol-3-yl)phenyl]methanol, 90%, Thermo Scientific™

CAS: 910037-09-1 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09065007 InChI Key: IFFXGZCJGGVFOF-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methan-1-ol PubChem CID: 24229630 IUPAC Name: [3-(1-methylpyrazol-3-yl)phenyl]methanol SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)CO

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Specifications

PubChem CID	24229630
CAS	910037-09-1
Molecular Weight (g/mol)	188.23
MDL Number	MFCD09065007
SMILES	CN1C=CC(=N1)C2=CC(=CC=C2)CO
Synonym	3-1-methyl-1h-pyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methan-1-ol
IUPAC Name	[3-(1-methylpyrazol-3-yl)phenyl]methanol
InChI Key	IFFXGZCJGGVFOF-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

137

(S)-(+)-alpha-Methoxyphenylacetic acid, 99%

CAS: 26164-26-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00064216 InChI Key: DIWVBIXQCNRCFE-QMMMGPOBSA-N Synonym: s-+-alpha-methoxyphenylacetic acid,s-2-methoxy-2-phenylacetic acid,s-methoxyphenylacetic acid,s-alpha-methoxyphenylacetic acid,s-+-methoxyphenylacetic acid,2s-2-methoxy-2-phenylacetic acid,s-methoxy phenyl acetic acid,s---alpha-methoxyphenylacetic acid,methoxy phenyl acetic acid #,benzeneacetic acid, .alpha.-methoxy-, s PubChem CID: 643325 IUPAC Name: (2S)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	643325
CAS	26164-26-1
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00064216
SMILES	COC(C1=CC=CC=C1)C(=O)O
Synonym	s-+-alpha-methoxyphenylacetic acid,s-2-methoxy-2-phenylacetic acid,s-methoxyphenylacetic acid,s-alpha-methoxyphenylacetic acid,s-+-methoxyphenylacetic acid,2s-2-methoxy-2-phenylacetic acid,s-methoxy phenyl acetic acid,s---alpha-methoxyphenylacetic acid,methoxy phenyl acetic acid #,benzeneacetic acid, .alpha.-methoxy-, s
IUPAC Name	(2S)-2-methoxy-2-phenylacetic acid
InChI Key	DIWVBIXQCNRCFE-QMMMGPOBSA-N
Molecular Formula	C9H10O3

138

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

139

4-(Cyanomethyl)benzeneboronic acid, 95%

CAS: 91983-26-5 Molecular Formula: C8H8BNO2 Molecular Weight (g/mol): 160.967 MDL Number: MFCD01632200 InChI Key: YKVMTTIYBSVPEQ-UHFFFAOYSA-N Synonym: 4-cyanomethyl benzeneboronic acid,4-cyanomethyl phenyl boronic acid,4-cyanomethylphenylboronic acid,4-cyanomethylphenyl boronic acid,4-cyanomethyl phenylboronic acid,4-boronophenylacetonitrile,boronic acid, 4-cyanomethyl phenyl,pubchem7789,acmc-209ree PubChem CID: 2773342 IUPAC Name: [4-(cyanomethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CC#N)(O)O

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Specifications

PubChem CID	2773342
CAS	91983-26-5
Molecular Weight (g/mol)	160.967
MDL Number	MFCD01632200
SMILES	B(C1=CC=C(C=C1)CC#N)(O)O
Synonym	4-cyanomethyl benzeneboronic acid,4-cyanomethyl phenyl boronic acid,4-cyanomethylphenylboronic acid,4-cyanomethylphenyl boronic acid,4-cyanomethyl phenylboronic acid,4-boronophenylacetonitrile,boronic acid, 4-cyanomethyl phenyl,pubchem7789,acmc-209ree
IUPAC Name	[4-(cyanomethyl)phenyl]boronic acid
InChI Key	YKVMTTIYBSVPEQ-UHFFFAOYSA-N
Molecular Formula	C8H8BNO2

140

3-Benzyloxypyrrolidine, 96%

CAS: 420137-14-0 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD08060975 InChI Key: CWBMYKUPMLRKQK-UHFFFAOYSA-N Synonym: 3-benzyloxy pyrrolidine,3-benzyloxypyrrolidine,3-benzyloxy-pyrrolidine,3-phenylmethoxy pyrrolidine,benzyl pyrrolidin-3-yl ether,pyrrolidin-3-yl oxy methyl benzene PubChem CID: 14497353 IUPAC Name: 3-phenylmethoxypyrrolidine SMILES: C1CNCC1OCC2=CC=CC=C2

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Specifications

PubChem CID	14497353
CAS	420137-14-0
Molecular Weight (g/mol)	177.247
MDL Number	MFCD08060975
SMILES	C1CNCC1OCC2=CC=CC=C2
Synonym	3-benzyloxy pyrrolidine,3-benzyloxypyrrolidine,3-benzyloxy-pyrrolidine,3-phenylmethoxy pyrrolidine,benzyl pyrrolidin-3-yl ether,pyrrolidin-3-yl oxy methyl benzene
IUPAC Name	3-phenylmethoxypyrrolidine
InChI Key	CWBMYKUPMLRKQK-UHFFFAOYSA-N
Molecular Formula	C11H15NO

141

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

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Specifications

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

142

[3-(2-Morpholinoethoxy)phenyl]methanol, 97%, Thermo Scientific™

CAS: 857284-07-2 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD07772846 InChI Key: DZHYOLUKMGNRTO-UHFFFAOYSA-N Synonym: 3-2-morpholinoethoxy phenyl methanol,3-2-morpholin-4-yl ethoxy phenyl methanol,3-2-morpholin-4-ylethoxy phenyl methanol,3-2-morpholin-4-ylethoxy phenyl methan-1-ol PubChem CID: 7164622 IUPAC Name: [3-(2-morpholin-4-ylethoxy)phenyl]methanol SMILES: C1COCCN1CCOC2=CC=CC(=C2)CO

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Specifications

PubChem CID	7164622
CAS	857284-07-2
Molecular Weight (g/mol)	237.299
MDL Number	MFCD07772846
SMILES	C1COCCN1CCOC2=CC=CC(=C2)CO
Synonym	3-2-morpholinoethoxy phenyl methanol,3-2-morpholin-4-yl ethoxy phenyl methanol,3-2-morpholin-4-ylethoxy phenyl methanol,3-2-morpholin-4-ylethoxy phenyl methan-1-ol
IUPAC Name	[3-(2-morpholin-4-ylethoxy)phenyl]methanol
InChI Key	DZHYOLUKMGNRTO-UHFFFAOYSA-N
Molecular Formula	C13H19NO3

143

{2-[3-(Dimethylamino)propoxy]phenyl}methanol, 97%, Thermo Scientific™

CAS: 14573-97-8 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.29 MDL Number: MFCD09064995 InChI Key: KEQGOXOOPXJVFM-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy phenyl methanol,2-3-dimethylamino propoxy phenyl,benzenemethanol,2-3-dimethylamino propoxy,2-3-dimethylamino propoxy phenyl methan-1-ol PubChem CID: 23401802 IUPAC Name: [2-[3-(dimethylamino)propoxy]phenyl]methanol SMILES: CN(C)CCCOC1=CC=CC=C1CO

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Specifications

PubChem CID	23401802
CAS	14573-97-8
Molecular Weight (g/mol)	209.29
MDL Number	MFCD09064995
SMILES	CN(C)CCCOC1=CC=CC=C1CO
Synonym	2-3-dimethylamino propoxy phenyl methanol,2-3-dimethylamino propoxy phenyl,benzenemethanol,2-3-dimethylamino propoxy,2-3-dimethylamino propoxy phenyl methan-1-ol
IUPAC Name	[2-[3-(dimethylamino)propoxy]phenyl]methanol
InChI Key	KEQGOXOOPXJVFM-UHFFFAOYSA-N
Molecular Formula	C12H19NO2

144

2-Fluoro-3-methylbenzyl bromide, 97%

CAS: 151412-12-3 Molecular Formula: C8H8BrF Molecular Weight (g/mol): 203.054 MDL Number: MFCD00042470 InChI Key: DCGWFNZSJBIAKE-UHFFFAOYSA-N Synonym: 2-fluoro-3-methylbenzyl bromide,1-bromomethyl-2-fluoro-3-methylbenzene,benzene,1-bromomethyl-2-fluoro-3-methyl,acmc-20anvi,2-fluoro-3-methylbenzylbromide,2-fluoro-3-methyl-benzylbromide,2-fluoro-3-methyl benzyl bromide,3-bromomethyl-2-fluoro-1-methylbenzene,1-bromomethyl-2-fluoro-3-methylbenzene # PubChem CID: 519062 IUPAC Name: 1-(bromomethyl)-2-fluoro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)CBr)F

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Specifications

PubChem CID	519062
CAS	151412-12-3
Molecular Weight (g/mol)	203.054
MDL Number	MFCD00042470
SMILES	CC1=C(C(=CC=C1)CBr)F
Synonym	2-fluoro-3-methylbenzyl bromide,1-bromomethyl-2-fluoro-3-methylbenzene,benzene,1-bromomethyl-2-fluoro-3-methyl,acmc-20anvi,2-fluoro-3-methylbenzylbromide,2-fluoro-3-methyl-benzylbromide,2-fluoro-3-methyl benzyl bromide,3-bromomethyl-2-fluoro-1-methylbenzene,1-bromomethyl-2-fluoro-3-methylbenzene #
IUPAC Name	1-(bromomethyl)-2-fluoro-3-methylbenzene
InChI Key	DCGWFNZSJBIAKE-UHFFFAOYSA-N
Molecular Formula	C8H8BrF

145

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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Specifications

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

146

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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Specifications

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

147

4-Hydroxy-3,5-dimethoxybenzyl alcohol, 97%

CAS: 530-56-3 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.191 MDL Number: MFCD00016871 InChI Key: LUOAEJWSKPQLJD-UHFFFAOYSA-N Synonym: 4-hydroxy-3,5-dimethoxybenzyl alcohol,4-hydroxymethyl-2,6-dimethoxyphenol,syringyl alcohol,syringic alcohol,3,5-dimethoxy-4-hydroxybenzyl alcohol,unii-k7g66i59xc,benzenemethanol, 4-hydroxy-3,5-dimethoxy,2,6-dimethoxy-4-hydroxymethyl phenol,4-hydroxymethyl-2,6-dimethoxy-phenol,3,5-dimethoxy-4-hydroxybenzylalcohol PubChem CID: 10741 ChEBI: CHEBI:86948 IUPAC Name: 4-(hydroxymethyl)-2,6-dimethoxyphenol SMILES: COC1=CC(=CC(=C1O)OC)CO

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Specifications

PubChem CID	10741
CAS	530-56-3
Molecular Weight (g/mol)	184.191
ChEBI	CHEBI:86948
MDL Number	MFCD00016871
SMILES	COC1=CC(=CC(=C1O)OC)CO
Synonym	4-hydroxy-3,5-dimethoxybenzyl alcohol,4-hydroxymethyl-2,6-dimethoxyphenol,syringyl alcohol,syringic alcohol,3,5-dimethoxy-4-hydroxybenzyl alcohol,unii-k7g66i59xc,benzenemethanol, 4-hydroxy-3,5-dimethoxy,2,6-dimethoxy-4-hydroxymethyl phenol,4-hydroxymethyl-2,6-dimethoxy-phenol,3,5-dimethoxy-4-hydroxybenzylalcohol
IUPAC Name	4-(hydroxymethyl)-2,6-dimethoxyphenol
InChI Key	LUOAEJWSKPQLJD-UHFFFAOYSA-N
Molecular Formula	C9H12O4

148

[2-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 884507-25-9 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD09025844 InChI Key: OYFLAXVFVKLQPM-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1h-1,2,4-triazol-1-yl methyl phenyl methanol,2-1,2,4-triazolylmethyl phenyl methan-1-ol PubChem CID: 18525816 IUPAC Name: [2-(1,2,4-triazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)CO

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Specifications

PubChem CID	18525816
CAS	884507-25-9
Molecular Weight (g/mol)	189.218
MDL Number	MFCD09025844
SMILES	C1=CC=C(C(=C1)CN2C=NC=N2)CO
Synonym	2-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1h-1,2,4-triazol-1-yl methyl phenyl methanol,2-1,2,4-triazolylmethyl phenyl methan-1-ol
IUPAC Name	[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanol
InChI Key	OYFLAXVFVKLQPM-UHFFFAOYSA-N
Molecular Formula	C10H11N3O

149

3,4-Dichlorobenzyl bromide, 97%

CAS: 18880-04-1 Molecular Formula: C₇H₅BrCl₂ Molecular Weight (g/mol): 239.93 MDL Number: MFCD00041363 InChI Key: XLWSBDFQAJXCQX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 PubChem CID: 639726 IUPAC Name: 4-(bromomethyl)-1,2-dichlorobenzene SMILES: C1=CC(=C(C=C1CBr)Cl)Cl

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Specifications

PubChem CID	639726
CAS	18880-04-1
Molecular Weight (g/mol)	239.93
MDL Number	MFCD00041363
SMILES	C1=CC(=C(C=C1CBr)Cl)Cl
Synonym	3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763
IUPAC Name	4-(bromomethyl)-1,2-dichlorobenzene
InChI Key	XLWSBDFQAJXCQX-UHFFFAOYSA-N
Molecular Formula	C₇H₅BrCl₂

150

4-Nitrobenzyl bromide, 99%

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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