Benzyl Derivatives

181 – 195 of 3,260 results

181

2-Aminobenzyl alcohol, 98%

CAS: 5344-90-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007749 InChI Key: VYFOAVADNIHPTR-UHFFFAOYSA-N Synonym: 2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline PubChem CID: 21439 IUPAC Name: (2-aminophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)N

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Specifications

PubChem CID	21439
CAS	5344-90-1
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00007749
SMILES	C1=CC=C(C(=C1)CO)N
Synonym	2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline
IUPAC Name	(2-aminophenyl)methanol
InChI Key	VYFOAVADNIHPTR-UHFFFAOYSA-N
Molecular Formula	C7H9NO

182

2-Fluoro-6-nitrobenzyl bromide, 98%, Thermo Scientific™

CAS: 1958-93-6 Molecular Formula: C7H5BrFNO2 Molecular Weight (g/mol): 234.02 MDL Number: MFCD00042918 InChI Key: KKSODTKRSQTJFZ-UHFFFAOYSA-N PubChem CID: 74779 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1CBr

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Specifications

PubChem CID	74779
CAS	1958-93-6
Molecular Weight (g/mol)	234.02
MDL Number	MFCD00042918
SMILES	[O-][N+](=O)C1=CC=CC(F)=C1CBr
IUPAC Name	2-(bromomethyl)-1-fluoro-3-nitrobenzene
InChI Key	KKSODTKRSQTJFZ-UHFFFAOYSA-N
Molecular Formula	C7H5BrFNO2

183

Benzyl Alcohol, ACS, 99%, Spectrum™ Chemical

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

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Specifications

CAS	100-51-6
Molecular Weight (g/mol)	108.14
SMILES	OCC1=CC=CC=C1
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

184

Benzyl alcohol, MP Biomedicals™

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: Benzene Carbinol,Benzenemethanol,Benzoyl Alcohol,Hydroxytoluene IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

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Specifications

CAS	100-51-6
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
Synonym	Benzene Carbinol,Benzenemethanol,Benzoyl Alcohol,Hydroxytoluene
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

185

Benzyl alcohol, specified according to requirements of Ph.Eur.

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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Specifications

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

186

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

187

2-Chloro-4-fluorobenzyl bromide, 97%

CAS: 45767-66-6 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.469 MDL Number: MFCD00236025 InChI Key: GAUUDQVOPUKGJD-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorobenzyl bromide,1-bromomethyl-2-chloro-4-fluorobenzene,2-chloro-4-fluorobenzylbromide,alpha-bromo-2-chloro-4-fluorotoluene,benzene, 1-bromomethyl-2-chloro-4-fluoro,2-choro-4-fluorobenzylbromide,pubchem4893,1-bromomethyl-2-chloro-4-fluoro-benzene,ksc493m8r,2-chloro-4-flurobenzyl bromide PubChem CID: 2725062 IUPAC Name: 1-(bromomethyl)-2-chloro-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)Cl)CBr

Pricing & Availability
Specifications

PubChem CID	2725062
CAS	45767-66-6
Molecular Weight (g/mol)	223.469
MDL Number	MFCD00236025
SMILES	C1=CC(=C(C=C1F)Cl)CBr
Synonym	2-chloro-4-fluorobenzyl bromide,1-bromomethyl-2-chloro-4-fluorobenzene,2-chloro-4-fluorobenzylbromide,alpha-bromo-2-chloro-4-fluorotoluene,benzene, 1-bromomethyl-2-chloro-4-fluoro,2-choro-4-fluorobenzylbromide,pubchem4893,1-bromomethyl-2-chloro-4-fluoro-benzene,ksc493m8r,2-chloro-4-flurobenzyl bromide
IUPAC Name	1-(bromomethyl)-2-chloro-4-fluorobenzene
InChI Key	GAUUDQVOPUKGJD-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

188

3,5-Dimethoxybenzyl bromide, 95%

CAS: 877-88-3 Molecular Formula: C₉H₁₁BrO₂ Molecular Weight (g/mol): 231.08 MDL Number: MFCD01321368 InChI Key: BTHIGJGJAPYFSJ-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzyl bromide,1-bromomethyl-3,5-dimethoxybenzene,3,5-dimethoxybenzylbromide,benzene, 1-bromomethyl-3,5-dimethoxy,3,5-dimethoxy benzyl bromide,alpha-bromo-3,5-dimethoxytoluene,5-bromomethyl-1,3-dimethoxybenzene,5-bromomethyl resorcinol dimethyl ether,pubchem13588,acmc-209qq1 PubChem CID: 1274490 IUPAC Name: 1-(bromomethyl)-3,5-dimethoxybenzene SMILES: COC1=CC(=CC(=C1)CBr)OC

Pricing & Availability
Specifications

PubChem CID	1274490
CAS	877-88-3
Molecular Weight (g/mol)	231.08
MDL Number	MFCD01321368
SMILES	COC1=CC(=CC(=C1)CBr)OC
Synonym	3,5-dimethoxybenzyl bromide,1-bromomethyl-3,5-dimethoxybenzene,3,5-dimethoxybenzylbromide,benzene, 1-bromomethyl-3,5-dimethoxy,3,5-dimethoxy benzyl bromide,alpha-bromo-3,5-dimethoxytoluene,5-bromomethyl-1,3-dimethoxybenzene,5-bromomethyl resorcinol dimethyl ether,pubchem13588,acmc-209qq1
IUPAC Name	1-(bromomethyl)-3,5-dimethoxybenzene
InChI Key	BTHIGJGJAPYFSJ-UHFFFAOYSA-N
Molecular Formula	C₉H₁₁BrO₂

189

2-Fluoro-4-methoxyphenylacetonitrile, 97%

CAS: 749934-29-0 Molecular Formula: C9H8FNO Molecular Weight (g/mol): 165.17 MDL Number: MFCD09038467 InChI Key: OKPZYRPNHFQVMZ-UHFFFAOYSA-N Synonym: 4-methoxy-2-fluorobenzyl cyanide,2-2-fluoro-4-methoxyphenyl acetonitrile,2-fluoro-4-methoxyphenylacetonitrile,2-fluoro-4-methoxybenzyl cyanide,2-fluoro-4-methoxybenzeneacetonitrile,2-fluoro-4-methoxyphenyl acetonitrile,2-fluoro-4-methoxy-phenyl-acetonitrile,2-2-fluoro-4-methoxyphenyl ethanenitrile,2-2-fluoranyl-4-methoxy-phenyl ethanenitrile,benzeneacetonitrile, 2-fluoro-4-methoxy-9ci PubChem CID: 26343860 IUPAC Name: 2-(2-fluoro-4-methoxyphenyl)acetonitrile SMILES: COC1=CC(F)=C(CC#N)C=C1

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Specifications

PubChem CID	26343860
CAS	749934-29-0
Molecular Weight (g/mol)	165.17
MDL Number	MFCD09038467
SMILES	COC1=CC(F)=C(CC#N)C=C1
Synonym	4-methoxy-2-fluorobenzyl cyanide,2-2-fluoro-4-methoxyphenyl acetonitrile,2-fluoro-4-methoxyphenylacetonitrile,2-fluoro-4-methoxybenzyl cyanide,2-fluoro-4-methoxybenzeneacetonitrile,2-fluoro-4-methoxyphenyl acetonitrile,2-fluoro-4-methoxy-phenyl-acetonitrile,2-2-fluoro-4-methoxyphenyl ethanenitrile,2-2-fluoranyl-4-methoxy-phenyl ethanenitrile,benzeneacetonitrile, 2-fluoro-4-methoxy-9ci
IUPAC Name	2-(2-fluoro-4-methoxyphenyl)acetonitrile
InChI Key	OKPZYRPNHFQVMZ-UHFFFAOYSA-N
Molecular Formula	C9H8FNO

190

4-Ethylbenzyl alcohol, 99%

CAS: 768-59-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004666 InChI Key: YSLBFFIVJGJBSA-UHFFFAOYSA-N PubChem CID: 13034 IUPAC Name: (4-ethylphenyl)methanol SMILES: CCC1=CC=C(C=C1)CO

Pricing & Availability
Specifications

PubChem CID	13034
CAS	768-59-2
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00004666
SMILES	CCC1=CC=C(C=C1)CO
IUPAC Name	(4-ethylphenyl)methanol
InChI Key	YSLBFFIVJGJBSA-UHFFFAOYSA-N
Molecular Formula	C9H12O

191

5-Chloro-2-hydroxybenzyl alcohol, 98%

CAS: 5330-38-1 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.581 MDL Number: MFCD00021967 InChI Key: AFPSETMCMFRVPG-UHFFFAOYSA-N Synonym: 5-chlorosalicyl alcohol,4-chloro-2-hydroxymethyl phenol,5-chloro-2-hydroxybenzyl alcohol,benzenemethanol, 5-chloro-2-hydroxy,benzenemethanol,5-chloro-2-hydroxy,5-chlorosaligenin,5-chlorosalicylalcohol,saligenin, 5-chloro,5-chloro-2-hydroxyphenyl methanol,5-chloro-2-hydroxyphenylmethyl carbinol PubChem CID: 79238 IUPAC Name: 4-chloro-2-(hydroxymethyl)phenol SMILES: C1=CC(=C(C=C1Cl)CO)O

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Specifications

PubChem CID	79238
CAS	5330-38-1
Molecular Weight (g/mol)	158.581
MDL Number	MFCD00021967
SMILES	C1=CC(=C(C=C1Cl)CO)O
Synonym	5-chlorosalicyl alcohol,4-chloro-2-hydroxymethyl phenol,5-chloro-2-hydroxybenzyl alcohol,benzenemethanol, 5-chloro-2-hydroxy,benzenemethanol,5-chloro-2-hydroxy,5-chlorosaligenin,5-chlorosalicylalcohol,saligenin, 5-chloro,5-chloro-2-hydroxyphenyl methanol,5-chloro-2-hydroxyphenylmethyl carbinol
IUPAC Name	4-chloro-2-(hydroxymethyl)phenol
InChI Key	AFPSETMCMFRVPG-UHFFFAOYSA-N
Molecular Formula	C7H7ClO2

192

3-(Hydroxymethyl)benzeneboronic acid pinacol ester

CAS: 443776-76-9 Molecular Formula: C13H19BO3 Molecular Weight (g/mol): 234.102 MDL Number: MFCD09266196 InChI Key: ZEWWJJQAFTXUIS-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethyl phenylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethylphenylboronic acid pinacol ester,benzenemethanol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb056,3-hydroxymethyl benzenboronic acid pinacol ester,3-hydroxymethylphenylboronic acid, pinacol ester,3-hydroxymethyl benzeneboronic acid pinacol ester PubChem CID: 44118236 IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CO

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Specifications

PubChem CID	44118236
CAS	443776-76-9
Molecular Weight (g/mol)	234.102
MDL Number	MFCD09266196
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CO
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethyl phenylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethylphenylboronic acid pinacol ester,benzenemethanol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb056,3-hydroxymethyl benzenboronic acid pinacol ester,3-hydroxymethylphenylboronic acid, pinacol ester,3-hydroxymethyl benzeneboronic acid pinacol ester
IUPAC Name	[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
InChI Key	ZEWWJJQAFTXUIS-UHFFFAOYSA-N
Molecular Formula	C13H19BO3

193

4-Chlorobenzyl cyanide, 98+%

CAS: 140-53-4 Molecular Formula: C₈H₆ClN Molecular Weight (g/mol): 151.6 MDL Number: MFCD00001918 InChI Key: IVYMIRMKXZAHRV-UHFFFAOYSA-N Synonym: 4-chlorobenzyl cyanide,4-chlorophenyl acetonitrile,4-chlorophenylacetonitrile,2-4-chlorophenyl acetonitrile,p-chlorobenzyl cyanide,4-chlorobenzeneacetonitrile,benzeneacetonitrile, 4-chloro,p-chlorophenyl acetonitrile,p-chlorophenylacetonitrile,4-chlorobenzylcyanide PubChem CID: 241582 ChEBI: CHEBI:17346 IUPAC Name: 2-(4-chlorophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)Cl

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Specifications

PubChem CID	241582
CAS	140-53-4
Molecular Weight (g/mol)	151.6
ChEBI	CHEBI:17346
MDL Number	MFCD00001918
SMILES	C1=CC(=CC=C1CC#N)Cl
Synonym	4-chlorobenzyl cyanide,4-chlorophenyl acetonitrile,4-chlorophenylacetonitrile,2-4-chlorophenyl acetonitrile,p-chlorobenzyl cyanide,4-chlorobenzeneacetonitrile,benzeneacetonitrile, 4-chloro,p-chlorophenyl acetonitrile,p-chlorophenylacetonitrile,4-chlorobenzylcyanide
IUPAC Name	2-(4-chlorophenyl)acetonitrile
InChI Key	IVYMIRMKXZAHRV-UHFFFAOYSA-N
Molecular Formula	C₈H₆ClN

194

4-O-Benzyl-D-glucal, 97%, Thermo Scientific Chemicals

CAS: 58871-11-7 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.27 MDL Number: MFCD01863610 InChI Key: OIWQZGBSQDJVJN-UPJWGTAASA-N Synonym: 4-o-benzyl-d-glucal,2r,3s,4r-3-benzyloxy-2-hydroxymethyl-3,4-dihydro-2h-pyran-4-ol,4-o-benzyl-d-glucal,,1,2-dideoxy-4-o-benzyl-d-arabino-1-hexenopyranose,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h-pyran-4-ol,5s,4r,6r-6-hydroxymethyl-5-phenylmethoxy-4h-5,6-dihydropyran-4-ol PubChem CID: 2734727 IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol SMILES: OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2734727
CAS	58871-11-7
Molecular Weight (g/mol)	236.27
MDL Number	MFCD01863610
SMILES	OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1
Synonym	4-o-benzyl-d-glucal,2r,3s,4r-3-benzyloxy-2-hydroxymethyl-3,4-dihydro-2h-pyran-4-ol,4-o-benzyl-d-glucal,,1,2-dideoxy-4-o-benzyl-d-arabino-1-hexenopyranose,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h-pyran-4-ol,5s,4r,6r-6-hydroxymethyl-5-phenylmethoxy-4h-5,6-dihydropyran-4-ol
IUPAC Name	(2R,3S,4R)-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol
InChI Key	OIWQZGBSQDJVJN-UPJWGTAASA-N
Molecular Formula	C13H16O4

195

3-Hydroxybenzyl Alcohol, 97%

CAS: 620-24-6 Molecular Formula: C₇H₈O₂ Molecular Weight (g/mol): 124.14 MDL Number: MFCD00004643 InChI Key: OKVJCVWFVRATSG-UHFFFAOYSA-N Synonym: 3-hydroxybenzyl alcohol,3-hydroxymethyl phenol,benzenemethanol, 3-hydroxy,3-methylolphenol,m-hydroxybenzyl alcohol,3-hydroxybenzenemethanol,benzyl alcohol, m-hydroxy,3-hydroxybenzylalcohol,3-oh-benzyl-alcohol,3-hydroxymethyl-phenol PubChem CID: 102 ChEBI: CHEBI:17069 IUPAC Name: 3-(hydroxymethyl)phenol SMILES: C1=CC(=CC(=C1)O)CO

Pricing & Availability
Specifications

PubChem CID	102
CAS	620-24-6
Molecular Weight (g/mol)	124.14
ChEBI	CHEBI:17069
MDL Number	MFCD00004643
SMILES	C1=CC(=CC(=C1)O)CO
Synonym	3-hydroxybenzyl alcohol,3-hydroxymethyl phenol,benzenemethanol, 3-hydroxy,3-methylolphenol,m-hydroxybenzyl alcohol,3-hydroxybenzenemethanol,benzyl alcohol, m-hydroxy,3-hydroxybenzylalcohol,3-oh-benzyl-alcohol,3-hydroxymethyl-phenol
IUPAC Name	3-(hydroxymethyl)phenol
InChI Key	OKVJCVWFVRATSG-UHFFFAOYSA-N
Molecular Formula	C₇H₈O₂

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