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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256 – 270 of 10,421 results

256

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

CAS: 912569-56-3 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD09064989 InChI Key: BABQTNDHVRVEJD-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy phenyl methanol,benzenemethanol, 3-3-dimethylamino propoxy,3-3-dimethylamino-propoxy-phenyl-methanol,3-3-dimethylamino propoxy phenyl methan-1-ol PubChem CID: 24229604 IUPAC Name: [3-[3-(dimethylamino)propoxy]phenyl]methanol SMILES: CN(C)CCCOC1=CC=CC(=C1)CO

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Specifications

PubChem CID	24229604
CAS	912569-56-3
Molecular Weight (g/mol)	209.289
MDL Number	MFCD09064989
SMILES	CN(C)CCCOC1=CC=CC(=C1)CO
Synonym	3-3-dimethylamino propoxy phenyl methanol,benzenemethanol, 3-3-dimethylamino propoxy,3-3-dimethylamino-propoxy-phenyl-methanol,3-3-dimethylamino propoxy phenyl methan-1-ol
IUPAC Name	[3-[3-(dimethylamino)propoxy]phenyl]methanol
InChI Key	BABQTNDHVRVEJD-UHFFFAOYSA-N
Molecular Formula	C12H19NO2

257

2-(3,5-Difluorophenyl)acetonitrile, 97%, Thermo Scientific™

CAS: 122376-76-5 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.132 MDL Number: MFCD00061278 InChI Key: OBMYMTSBABEPIB-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 PubChem CID: 518565 IUPAC Name: 2-(3,5-difluorophenyl)acetonitrile SMILES: C1=C(C=C(C=C1F)F)CC#N

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Specifications

PubChem CID	518565
CAS	122376-76-5
Molecular Weight (g/mol)	153.132
MDL Number	MFCD00061278
SMILES	C1=C(C=C(C=C1F)F)CC#N
Synonym	3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0
IUPAC Name	2-(3,5-difluorophenyl)acetonitrile
InChI Key	OBMYMTSBABEPIB-UHFFFAOYSA-N
Molecular Formula	C8H5F2N

258

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4-(Bromomethyl)benzonitrile, 98%

CAS: 17201-43-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00001829 InChI Key: UMLFTCYAQPPZER-UHFFFAOYSA-N Synonym: 4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl PubChem CID: 86996 IUPAC Name: 4-(bromomethyl)benzonitrile SMILES: C1=CC(=CC=C1CBr)C#N

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Specifications

PubChem CID	86996
CAS	17201-43-3
Molecular Weight (g/mol)	196.047
MDL Number	MFCD00001829
SMILES	C1=CC(=CC=C1CBr)C#N
Synonym	4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl
IUPAC Name	4-(bromomethyl)benzonitrile
InChI Key	UMLFTCYAQPPZER-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

259

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2-Bromophenylacetonitrile, 97%

CAS: 19472-74-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001896 InChI Key: BVCOJESIQPNOIF-UHFFFAOYSA-N Synonym: 2-bromophenylacetonitrile,2-bromobenzyl cyanide,2-2-bromophenyl acetonitrile,o-bromobenzyl cyanide,2-bromophenyl acetonitrile,o-bromophenylacetonitrile,benzeneacetonitrile, bromo,2-2-bromophenyl ethanenitrile,benzeneacetonitrile, 2-bromo,2-bromo-phenyl-acetonitrile PubChem CID: 29625 IUPAC Name: 2-(2-bromophenyl)acetonitrile SMILES: BrC1=CC=CC=C1CC#N

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Specifications

PubChem CID	29625
CAS	19472-74-3
Molecular Weight (g/mol)	196.05
MDL Number	MFCD00001896
SMILES	BrC1=CC=CC=C1CC#N
Synonym	2-bromophenylacetonitrile,2-bromobenzyl cyanide,2-2-bromophenyl acetonitrile,o-bromobenzyl cyanide,2-bromophenyl acetonitrile,o-bromophenylacetonitrile,benzeneacetonitrile, bromo,2-2-bromophenyl ethanenitrile,benzeneacetonitrile, 2-bromo,2-bromo-phenyl-acetonitrile
IUPAC Name	2-(2-bromophenyl)acetonitrile
InChI Key	BVCOJESIQPNOIF-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

260

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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

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4-(Bromomethyl)benzeneboronic acid pinacol ester, 95%

CAS: 138500-85-3 Molecular Formula: C13H18BBrO2 Molecular Weight (g/mol): 297.00 MDL Number: MFCD02179493 InChI Key: CBUOGMOTDGNEAW-UHFFFAOYSA-N Synonym: 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-bromomethyl benzeneboronic acid pinacol ester,4-bromomethylphenylboronic acid pinacol ester,4-bromomethylphenylboronic acid, pinacol ester,4-bromomethyl phenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl,2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaboronate,4-bromomethyl benzeneboronicacidpinacolester,4-bromomethyl benzeneboronic acid, pinacol ester PubChem CID: 3734506 IUPAC Name: 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CBr)C=C1

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Specifications

PubChem CID	3734506
CAS	138500-85-3
Molecular Weight (g/mol)	297.00
MDL Number	MFCD02179493
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CBr)C=C1
Synonym	2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-bromomethyl benzeneboronic acid pinacol ester,4-bromomethylphenylboronic acid pinacol ester,4-bromomethylphenylboronic acid, pinacol ester,4-bromomethyl phenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl,2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaboronate,4-bromomethyl benzeneboronicacidpinacolester,4-bromomethyl benzeneboronic acid, pinacol ester
IUPAC Name	2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	CBUOGMOTDGNEAW-UHFFFAOYSA-N
Molecular Formula	C13H18BBrO2

262

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3-Aminobenzyl alcohol, 98+%

CAS: 1877-77-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00007817 InChI Key: OJZQOQNSUZLSMV-UHFFFAOYSA-N Synonym: 3-aminobenzyl alcohol,3-aminophenyl methanol,m-aminobenzyl alcohol,3-aminobenzylalcohol,3-hydroxymethyl aniline,benzenemethanol, 3-amino,benzyl alcohol, m-amino,3-aminobenzenemethanol,unii-kn96abq0sp,m-aminophenylcarbinol PubChem CID: 80293 IUPAC Name: (3-aminophenyl)methanol SMILES: NC1=CC=CC(CO)=C1

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Specifications

PubChem CID	80293
CAS	1877-77-6
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00007817
SMILES	NC1=CC=CC(CO)=C1
Synonym	3-aminobenzyl alcohol,3-aminophenyl methanol,m-aminobenzyl alcohol,3-aminobenzylalcohol,3-hydroxymethyl aniline,benzenemethanol, 3-amino,benzyl alcohol, m-amino,3-aminobenzenemethanol,unii-kn96abq0sp,m-aminophenylcarbinol
IUPAC Name	(3-aminophenyl)methanol
InChI Key	OJZQOQNSUZLSMV-UHFFFAOYSA-N
Molecular Formula	C7H9NO

263

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Salbutamol hemisulfate, 98+%

CAS: 51022-70-9 Molecular Formula: C13H23NO7S Molecular Weight (g/mol): 337.387 MDL Number: MFCD00055200 InChI Key: OVICLFZZVQVVFT-UHFFFAOYSA-N Synonym: salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate PubChem CID: 9884233 IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O

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Specifications

PubChem CID	9884233
CAS	51022-70-9
Molecular Weight (g/mol)	337.387
MDL Number	MFCD00055200
SMILES	CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O
Synonym	salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate
IUPAC Name	4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid
InChI Key	OVICLFZZVQVVFT-UHFFFAOYSA-N
Molecular Formula	C13H23NO7S

264

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alpha-2-Chloroisodurene, 98%

CAS: 1585-16-6 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.66 MDL Number: MFCD00000901 InChI Key: UNRGEIXQCZHICP-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzyl chloride,2-chloromethyl-1,3,5-trimethylbenzene,alpha-2-chloroisodurene,benzene, 2-chloromethyl-1,3,5-trimethyl,2,4,6-trimethyl benzyl chloride,alpha2-chloroisodurene,chloromethyl mesitylene,2-chloromethyl-1,3,5-trimethyl-benzene,az-chloroisodurene,a-2-chloroisodurene PubChem CID: 74108 IUPAC Name: 2-(chloromethyl)-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(CCl)C(C)=C1

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PubChem CID	74108
CAS	1585-16-6
Molecular Weight (g/mol)	168.66
MDL Number	MFCD00000901
SMILES	CC1=CC(C)=C(CCl)C(C)=C1
Synonym	2,4,6-trimethylbenzyl chloride,2-chloromethyl-1,3,5-trimethylbenzene,alpha-2-chloroisodurene,benzene, 2-chloromethyl-1,3,5-trimethyl,2,4,6-trimethyl benzyl chloride,alpha2-chloroisodurene,chloromethyl mesitylene,2-chloromethyl-1,3,5-trimethyl-benzene,az-chloroisodurene,a-2-chloroisodurene
IUPAC Name	2-(chloromethyl)-1,3,5-trimethylbenzene
InChI Key	UNRGEIXQCZHICP-UHFFFAOYSA-N
Molecular Formula	C10H13Cl

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2-Chlorobenzyl alcohol, 99%

CAS: 17849-38-6 Molecular Formula: C₇H₇ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00004604 InChI Key: MBYQPPXEXWRMQC-UHFFFAOYSA-N Synonym: 2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol PubChem CID: 28810 IUPAC Name: (2-chlorophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)Cl

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PubChem CID	28810
CAS	17849-38-6
Molecular Weight (g/mol)	142.58
MDL Number	MFCD00004604
SMILES	C1=CC=C(C(=C1)CO)Cl
Synonym	2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol
IUPAC Name	(2-chlorophenyl)methanol
InChI Key	MBYQPPXEXWRMQC-UHFFFAOYSA-N
Molecular Formula	C₇H₇ClO

266

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alpha-Bromo-m-tolunitrile, 95%

CAS: 28188-41-2 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001809 InChI Key: CVKOOKPNCVYHNY-UHFFFAOYSA-N Synonym: 3-bromomethyl benzonitrile,3-cyanobenzyl bromide,alpha-bromo-m-tolunitrile,m-cyanobenzyl bromide,benzonitrile, 3-bromomethyl,m-bromomethyl benzonitrile,alpha-bromo-m-toluonitrile,m-tolunitrile, .alpha.-bromo,a-bromo-m-tolunitrile,3-bromomethyl-benzonitrile PubChem CID: 97249 IUPAC Name: 3-(bromomethyl)benzonitrile SMILES: BrCC1=CC=CC(=C1)C#N

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Specifications

PubChem CID	97249
CAS	28188-41-2
Molecular Weight (g/mol)	196.05
MDL Number	MFCD00001809
SMILES	BrCC1=CC=CC(=C1)C#N
Synonym	3-bromomethyl benzonitrile,3-cyanobenzyl bromide,alpha-bromo-m-tolunitrile,m-cyanobenzyl bromide,benzonitrile, 3-bromomethyl,m-bromomethyl benzonitrile,alpha-bromo-m-toluonitrile,m-tolunitrile, .alpha.-bromo,a-bromo-m-tolunitrile,3-bromomethyl-benzonitrile
IUPAC Name	3-(bromomethyl)benzonitrile
InChI Key	CVKOOKPNCVYHNY-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

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alpha-Chloro-o-xylene, 99%

CAS: 552-45-4 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000899 InChI Key: VQRBXYBBGHOGFT-UHFFFAOYSA-N Synonym: 2-methylbenzyl chloride,1-chloromethyl-2-methylbenzene,o-xylyl chloride,alpha-chloro-o-xylene,o-methylbenzyl chloride,o-chloromethyl toluene,benzene, 1-chloromethyl-2-methyl,2-methylbenzylchloride,2-chloromethyl toluene,unii-eqt3v044tw PubChem CID: 11093 IUPAC Name: 1-(chloromethyl)-2-methylbenzene SMILES: CC1=CC=CC=C1CCl

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Specifications

PubChem CID	11093
CAS	552-45-4
Molecular Weight (g/mol)	140.61
MDL Number	MFCD00000899
SMILES	CC1=CC=CC=C1CCl
Synonym	2-methylbenzyl chloride,1-chloromethyl-2-methylbenzene,o-xylyl chloride,alpha-chloro-o-xylene,o-methylbenzyl chloride,o-chloromethyl toluene,benzene, 1-chloromethyl-2-methyl,2-methylbenzylchloride,2-chloromethyl toluene,unii-eqt3v044tw
IUPAC Name	1-(chloromethyl)-2-methylbenzene
InChI Key	VQRBXYBBGHOGFT-UHFFFAOYSA-N
Molecular Formula	C8H9Cl

268

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3,4-Dimethoxybenzyl alcohol, 96%

CAS: 93-03-8 Molecular Formula: C₉H₁₂O₃ Molecular Weight (g/mol): 168.19 InChI Key: OEGPRYNGFWGMMV-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzyl alcohol,veratryl alcohol,3,4-dimethoxyphenyl methanol,benzenemethanol, 3,4-dimethoxy,3,4-dimethoxyphenylmethyl alcohol,veratrole alcohol,3,4-dimethoxybenzenemethanol,unii-mb4t4a711h,3,4-dimethoxyphenyl-methanol PubChem CID: 7118 ChEBI: CHEBI:62150 IUPAC Name: (3,4-dimethoxyphenyl)methanol SMILES: COC1=C(C=C(C=C1)CO)OC

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Specifications

PubChem CID	7118
CAS	93-03-8
Molecular Weight (g/mol)	168.19
ChEBI	CHEBI:62150
SMILES	COC1=C(C=C(C=C1)CO)OC
Synonym	3,4-dimethoxybenzyl alcohol,veratryl alcohol,3,4-dimethoxyphenyl methanol,benzenemethanol, 3,4-dimethoxy,3,4-dimethoxyphenylmethyl alcohol,veratrole alcohol,3,4-dimethoxybenzenemethanol,unii-mb4t4a711h,3,4-dimethoxyphenyl-methanol
IUPAC Name	(3,4-dimethoxyphenyl)methanol
InChI Key	OEGPRYNGFWGMMV-UHFFFAOYSA-N
Molecular Formula	C₉H₁₂O₃

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alpha-Bromo-p-toluic acid, 97%

CAS: 6232-88-8 Molecular Formula: C₈H₇BrO₂ Molecular Weight (g/mol): 215.05 MDL Number: MFCD00002567 InChI Key: CQQSQBRPAJSTFB-UHFFFAOYSA-N Synonym: 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid PubChem CID: 22599 IUPAC Name: 4-(bromomethyl)benzoic acid SMILES: C1=CC(=CC=C1CBr)C(=O)O

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Specifications

PubChem CID	22599
CAS	6232-88-8
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00002567
SMILES	C1=CC(=CC=C1CBr)C(=O)O
Synonym	4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid
IUPAC Name	4-(bromomethyl)benzoic acid
InChI Key	CQQSQBRPAJSTFB-UHFFFAOYSA-N
Molecular Formula	C₈H₇BrO₂

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2,4-Dimethoxybenzyl alcohol, 99%

CAS: 7314-44-5 Molecular Formula: C₉H₁₂O₃ Molecular Weight (g/mol): 168.19 MDL Number: MFCD00004614 InChI Key: RNKOUSCCPHSCFE-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzyl alcohol,2,4-dimethoxyphenyl methanol,benzenemethanol, 2,4-dimethoxy,2,4-dimethoxybenzylalcohol,1-hydroxymethyl-2,4-dimethoxybenzene,2,4-dimethoxyphenyl methan-1-ol,pubchem7454,acmc-209opp,2,4-dimethoxy-benzylalcohol,2,4-dimethoxybenzyl-alcohol PubChem CID: 81750 IUPAC Name: (2,4-dimethoxyphenyl)methanol SMILES: COC1=CC(=C(C=C1)CO)OC

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Specifications

PubChem CID	81750
CAS	7314-44-5
Molecular Weight (g/mol)	168.19
MDL Number	MFCD00004614
SMILES	COC1=CC(=C(C=C1)CO)OC
Synonym	2,4-dimethoxybenzyl alcohol,2,4-dimethoxyphenyl methanol,benzenemethanol, 2,4-dimethoxy,2,4-dimethoxybenzylalcohol,1-hydroxymethyl-2,4-dimethoxybenzene,2,4-dimethoxyphenyl methan-1-ol,pubchem7454,acmc-209opp,2,4-dimethoxy-benzylalcohol,2,4-dimethoxybenzyl-alcohol
IUPAC Name	(2,4-dimethoxyphenyl)methanol
InChI Key	RNKOUSCCPHSCFE-UHFFFAOYSA-N
Molecular Formula	C₉H₁₂O₃

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