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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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Benzyl Alcohol (NF), Fisher Chemical™

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

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
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Benzyl Alcohol (Certified ACS), Fisher Chemical™

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

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
3

1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 58419-69-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.088 MDL Number: MFCD04113600 InChI Key: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonym: 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole PubChem CID: 2776489 IUPAC Name: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole SMILES: C1=CC(=CC=C1CBr)N2C=NC=N2

PubChem CID 2776489
CAS 58419-69-5
Molecular Weight (g/mol) 238.088
MDL Number MFCD04113600
SMILES C1=CC(=CC=C1CBr)N2C=NC=N2
Synonym 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole
IUPAC Name 1-[4-(bromomethyl)phenyl]-1,2,4-triazole
InChI Key NOUAEJFAVOHNSY-UHFFFAOYSA-N
Molecular Formula C9H8BrN3
4

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

CAS: 34904-99-9 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD09025916 InChI Key: ZKZSJQJXKWKOJY-UHFFFAOYSA-N Synonym: 3-phenoxymethyl phenyl methanol,3-phenoxymethyl phenyl methan-1-ol PubChem CID: 12399930 IUPAC Name: [3-(phenoxymethyl)phenyl]methanol SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)CO

PubChem CID 12399930
CAS 34904-99-9
Molecular Weight (g/mol) 214.264
MDL Number MFCD09025916
SMILES C1=CC=C(C=C1)OCC2=CC=CC(=C2)CO
Synonym 3-phenoxymethyl phenyl methanol,3-phenoxymethyl phenyl methan-1-ol
IUPAC Name [3-(phenoxymethyl)phenyl]methanol
InChI Key ZKZSJQJXKWKOJY-UHFFFAOYSA-N
Molecular Formula C14H14O2
5

2-[2-(Bromomethyl)phenyl]thiophene, ≥95%, Thermo Scientific™

CAS: 791078-04-1 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD07368537 InChI Key: IJNVNLWIQXMBPA-UHFFFAOYSA-N PubChem CID: 7060555 IUPAC Name: 2-[2-(bromomethyl)phenyl]thiophene SMILES: C1=CC=C(C(=C1)CBr)C2=CC=CS2

PubChem CID 7060555
CAS 791078-04-1
Molecular Weight (g/mol) 253.157
MDL Number MFCD07368537
SMILES C1=CC=C(C(=C1)CBr)C2=CC=CS2
IUPAC Name 2-[2-(bromomethyl)phenyl]thiophene
InChI Key IJNVNLWIQXMBPA-UHFFFAOYSA-N
Molecular Formula C11H9BrS
6

4-[4-(Bromomethyl)phenyl]-1,2,3-thiadiazole, 97%, Thermo Scientific™

CAS: 163798-92-3 Molecular Formula: C9H7BrN2S Molecular Weight (g/mol): 255.13 MDL Number: MFCD00052102 InChI Key: DGHQOPZIGDRUIT-UHFFFAOYSA-N Synonym: 4-4-bromomethyl phenyl-1,2,3-thiadiazole,1,2,3-thiadiazole,4-4-bromomethyl phenyl,4-4-bromomethyl phenyl thiadiazole,4-1,2,3-thiadiazol-4-yl benzyl bromide,4-4-bromomethylphenyl-1,2,3-thiadiazole,4-4-bromomethyl-phenyl-1,2,3 thiadiazole PubChem CID: 2776454 IUPAC Name: 4-[4-(bromomethyl)phenyl]thiadiazole SMILES: BrCC1=CC=C(C=C1)C1=CSN=N1

PubChem CID 2776454
CAS 163798-92-3
Molecular Weight (g/mol) 255.13
MDL Number MFCD00052102
SMILES BrCC1=CC=C(C=C1)C1=CSN=N1
Synonym 4-4-bromomethyl phenyl-1,2,3-thiadiazole,1,2,3-thiadiazole,4-4-bromomethyl phenyl,4-4-bromomethyl phenyl thiadiazole,4-1,2,3-thiadiazol-4-yl benzyl bromide,4-4-bromomethylphenyl-1,2,3-thiadiazole,4-4-bromomethyl-phenyl-1,2,3 thiadiazole
IUPAC Name 4-[4-(bromomethyl)phenyl]thiadiazole
InChI Key DGHQOPZIGDRUIT-UHFFFAOYSA-N
Molecular Formula C9H7BrN2S
7

3,5-Dimethoxybenzyl alcohol, 99%

CAS: 705-76-0 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00004641 InChI Key: AUDBREYGQOXIFT-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzyl alcohol,3,5-dimethoxyphenyl methanol,3,5-dimethoxybenzylalcohol,benzenemethanol, 3,5-dimethoxy,3,5-dimethoxy benzyl alcohol,3,5-dimethoxyphenyl methan-1-ol,3,5-dimethoxybenzyl alcohole,pubchem7732,3,5-dimethoxy-benzylalcohol,3,5-dimethoxy benzylalcohol PubChem CID: 69718 IUPAC Name: (3,5-dimethoxyphenyl)methanol SMILES: COC1=CC(OC)=CC(CO)=C1

PubChem CID 69718
CAS 705-76-0
Molecular Weight (g/mol) 168.19
MDL Number MFCD00004641
SMILES COC1=CC(OC)=CC(CO)=C1
Synonym 3,5-dimethoxybenzyl alcohol,3,5-dimethoxyphenyl methanol,3,5-dimethoxybenzylalcohol,benzenemethanol, 3,5-dimethoxy,3,5-dimethoxy benzyl alcohol,3,5-dimethoxyphenyl methan-1-ol,3,5-dimethoxybenzyl alcohole,pubchem7732,3,5-dimethoxy-benzylalcohol,3,5-dimethoxy benzylalcohol
IUPAC Name (3,5-dimethoxyphenyl)methanol
InChI Key AUDBREYGQOXIFT-UHFFFAOYSA-N
Molecular Formula C9H12O3
8

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

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
9

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

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
10

4-(Hydroxymethyl)benzeneboronic acid, 98%

CAS: 59016-93-2 Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.956 MDL Number: MFCD00792672 InChI Key: PZRPBPMLSSNFOM-UHFFFAOYSA-N Synonym: 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol PubChem CID: 2734706 IUPAC Name: [4-(hydroxymethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CO)(O)O

PubChem CID 2734706
CAS 59016-93-2
Molecular Weight (g/mol) 151.956
MDL Number MFCD00792672
SMILES B(C1=CC=C(C=C1)CO)(O)O
Synonym 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol
IUPAC Name [4-(hydroxymethyl)phenyl]boronic acid
InChI Key PZRPBPMLSSNFOM-UHFFFAOYSA-N
Molecular Formula C7H9BO3
11

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

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
12

4-Methylbenzyl alcohol, 99%

CAS: 589-18-4 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004664 InChI Key: KMTDMTZBNYGUNX-UHFFFAOYSA-N Synonym: 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol PubChem CID: 11505 ChEBI: CHEBI:1895 IUPAC Name: (4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)CO

PubChem CID 11505
CAS 589-18-4
Molecular Weight (g/mol) 122.167
ChEBI CHEBI:1895
MDL Number MFCD00004664
SMILES CC1=CC=C(C=C1)CO
Synonym 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol
IUPAC Name (4-methylphenyl)methanol
InChI Key KMTDMTZBNYGUNX-UHFFFAOYSA-N
Molecular Formula C8H10O
13

4-(Hydroxymethyl)benzeneboronic acid pinacol ester

CAS: 302348-51-2 Molecular Formula: C13H19BO3 Molecular Weight (g/mol): 234.102 MDL Number: MFCD09837617 InChI Key: GZZBZWITJNATOD-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethyl phenylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethylphenylboronic acid pinacol ester,4-hydroxymethyl benzeneboronic acid pinacol ester,2-4-hydroxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzenemethanol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl alcohol,amtb135 PubChem CID: 11402050 IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO

PubChem CID 11402050
CAS 302348-51-2
Molecular Weight (g/mol) 234.102
MDL Number MFCD09837617
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO
Synonym 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethyl phenylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethylphenylboronic acid pinacol ester,4-hydroxymethyl benzeneboronic acid pinacol ester,2-4-hydroxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzenemethanol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl alcohol,amtb135
IUPAC Name [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
InChI Key GZZBZWITJNATOD-UHFFFAOYSA-N
Molecular Formula C13H19BO3
14

4-Ethoxybenzyl alcohol, 98%

CAS: 6214-44-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00004655 InChI Key: UKFLLQIRBABMKF-UHFFFAOYSA-N Synonym: 4-ethoxybenzyl alcohol,4-ethoxyphenyl methanol,p-ethoxybenzyl alcohol,4-ethoxybenzylalcohol,benzenemethanol, 4-ethoxy,4-ethoxy-benzyl alcohol,benzenemethanol,4-ethoxy,4-ethoxyphenyl methanol #,4-ethoxyphenyl methan-1-ol,4-ethyloxy phenyl methanol PubChem CID: 80345 IUPAC Name: (4-ethoxyphenyl)methanol SMILES: CCOC1=CC=C(CO)C=C1

PubChem CID 80345
CAS 6214-44-4
Molecular Weight (g/mol) 152.19
MDL Number MFCD00004655
SMILES CCOC1=CC=C(CO)C=C1
Synonym 4-ethoxybenzyl alcohol,4-ethoxyphenyl methanol,p-ethoxybenzyl alcohol,4-ethoxybenzylalcohol,benzenemethanol, 4-ethoxy,4-ethoxy-benzyl alcohol,benzenemethanol,4-ethoxy,4-ethoxyphenyl methanol #,4-ethoxyphenyl methan-1-ol,4-ethyloxy phenyl methanol
IUPAC Name (4-ethoxyphenyl)methanol
InChI Key UKFLLQIRBABMKF-UHFFFAOYSA-N
Molecular Formula C9H12O2
15

4-Hydroxyphenylacetonitrile, 97%

CAS: 14191-95-8 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002383 InChI Key: AYKYOOPFBCOXSL-UHFFFAOYSA-N Synonym: 4-hydroxybenzyl cyanide,4-hydroxyphenylacetonitrile,2-4-hydroxyphenyl acetonitrile,p-hydroxybenzyl cyanide,4-hydroxyphenyl acetonitrile,p-hydroxyphenylacetonitrile,4-hydroxybenzylcyanide,4-hydroxybenzeneacetonitrile,benzeneacetonitrile, 4-hydroxy,acetonitrile, p-hydroxyphenyl PubChem CID: 26548 ChEBI: CHEBI:16667 IUPAC Name: 2-(4-hydroxyphenyl)acetonitrile SMILES: OC1=CC=C(CC#N)C=C1

PubChem CID 26548
CAS 14191-95-8
Molecular Weight (g/mol) 133.15
ChEBI CHEBI:16667
MDL Number MFCD00002383
SMILES OC1=CC=C(CC#N)C=C1
Synonym 4-hydroxybenzyl cyanide,4-hydroxyphenylacetonitrile,2-4-hydroxyphenyl acetonitrile,p-hydroxybenzyl cyanide,4-hydroxyphenyl acetonitrile,p-hydroxyphenylacetonitrile,4-hydroxybenzylcyanide,4-hydroxybenzeneacetonitrile,benzeneacetonitrile, 4-hydroxy,acetonitrile, p-hydroxyphenyl
IUPAC Name 2-(4-hydroxyphenyl)acetonitrile
InChI Key AYKYOOPFBCOXSL-UHFFFAOYSA-N
Molecular Formula C8H7NO