Benzyl Derivatives

241 – 255 of 3,153 results

241

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

242

3-Chlorobenzyl bromide, 97%

CAS: 766-80-3 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00000597 InChI Key: LZIYAIRGDHSVED-UHFFFAOYSA-N Synonym: 3-chlorobenzyl bromide,1-bromomethyl-3-chlorobenzene,3-chlorobenzylbromide,alpha-bromo-3-chlorotoluene,m-chlorobenzyl bromide,benzene, 1-bromomethyl-3-chloro,alpha-bromo-m-chlorotoluene,.alpha.-bromo-m-chlorotoluene,1-bromomethyl-3-chloro-benzene,3-chorobenzylbromide PubChem CID: 69838 IUPAC Name: 1-(bromomethyl)-3-chlorobenzene SMILES: ClC1=CC=CC(CBr)=C1

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Specifications

PubChem CID	69838
CAS	766-80-3
Molecular Weight (g/mol)	205.48
MDL Number	MFCD00000597
SMILES	ClC1=CC=CC(CBr)=C1
Synonym	3-chlorobenzyl bromide,1-bromomethyl-3-chlorobenzene,3-chlorobenzylbromide,alpha-bromo-3-chlorotoluene,m-chlorobenzyl bromide,benzene, 1-bromomethyl-3-chloro,alpha-bromo-m-chlorotoluene,.alpha.-bromo-m-chlorotoluene,1-bromomethyl-3-chloro-benzene,3-chorobenzylbromide
IUPAC Name	1-(bromomethyl)-3-chlorobenzene
InChI Key	LZIYAIRGDHSVED-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

243

2,6-Difluorobenzyl bromide, 96%

CAS: 85118-00-9 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.02 MDL Number: MFCD00000329 InChI Key: LSXJPJGBWSZHTM-UHFFFAOYSA-N Synonym: 2,6-difluorobenzyl bromide,2-bromomethyl-1,3-difluorobenzene,2,6-difluorobenzylbromide,alpha-bromo-2,6-difluorotoluene,benzene, 2-bromomethyl-1,3-difluoro,timtec-bb sbb006564,2-bromomethyl-1,3-difluoro-benzene,fr cf b1e,pubchem4915,acmc-209q4j PubChem CID: 581435 IUPAC Name: 2-(bromomethyl)-1,3-difluorobenzene SMILES: FC1=CC=CC(F)=C1CBr

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Specifications

PubChem CID	581435
CAS	85118-00-9
Molecular Weight (g/mol)	207.02
MDL Number	MFCD00000329
SMILES	FC1=CC=CC(F)=C1CBr
Synonym	2,6-difluorobenzyl bromide,2-bromomethyl-1,3-difluorobenzene,2,6-difluorobenzylbromide,alpha-bromo-2,6-difluorotoluene,benzene, 2-bromomethyl-1,3-difluoro,timtec-bb sbb006564,2-bromomethyl-1,3-difluoro-benzene,fr cf b1e,pubchem4915,acmc-209q4j
IUPAC Name	2-(bromomethyl)-1,3-difluorobenzene
InChI Key	LSXJPJGBWSZHTM-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2

244

o-Xylylene dibromide, 97%

CAS: 91-13-4 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000175 InChI Key: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Synonym: 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 PubChem CID: 66665 IUPAC Name: 1,2-bis(bromomethyl)benzene SMILES: C1=CC=C(C(=C1)CBr)CBr

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Specifications

PubChem CID	66665
CAS	91-13-4
Molecular Weight (g/mol)	263.96
MDL Number	MFCD00000175
SMILES	C1=CC=C(C(=C1)CBr)CBr
Synonym	1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776
IUPAC Name	1,2-bis(bromomethyl)benzene
InChI Key	KGKAYWMGPDWLQZ-UHFFFAOYSA-N
Molecular Formula	C8H8Br2

245

2-Iodobenzyl alcohol, 98+%

CAS: 5159-41-1 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD00004610 InChI Key: WZCXOBMFBKSSFA-UHFFFAOYSA-N Synonym: 2-iodobenzyl alcohol,2-iodophenyl methanol,o-iodobenzyl alcohol,2-iodobenzylalcohol,benzenemethanol, 2-iodo,2-iodobenzylic alcohol,2-jod-benzylalkohol,o-iodo benzylalcohol,2-iodo-benzyl alcohol PubChem CID: 107629 IUPAC Name: (2-iodophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)I

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Specifications

PubChem CID	107629
CAS	5159-41-1
Molecular Weight (g/mol)	234.036
MDL Number	MFCD00004610
SMILES	C1=CC=C(C(=C1)CO)I
Synonym	2-iodobenzyl alcohol,2-iodophenyl methanol,o-iodobenzyl alcohol,2-iodobenzylalcohol,benzenemethanol, 2-iodo,2-iodobenzylic alcohol,2-jod-benzylalkohol,o-iodo benzylalcohol,2-iodo-benzyl alcohol
IUPAC Name	(2-iodophenyl)methanol
InChI Key	WZCXOBMFBKSSFA-UHFFFAOYSA-N
Molecular Formula	C7H7IO

246

(4-Thien-3-ylphenyl)methanol, ≥97%, Thermo Scientific™

CAS: 160278-20-6 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 MDL Number: MFCD06203084 InChI Key: KEHJEXSFOWCTHM-UHFFFAOYSA-N PubChem CID: 15186379 IUPAC Name: (4-thiophen-3-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)C2=CSC=C2

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Specifications

PubChem CID	15186379
CAS	160278-20-6
Molecular Weight (g/mol)	190.26
MDL Number	MFCD06203084
SMILES	C1=CC(=CC=C1CO)C2=CSC=C2
IUPAC Name	(4-thiophen-3-ylphenyl)methanol
InChI Key	KEHJEXSFOWCTHM-UHFFFAOYSA-N
Molecular Formula	C11H10OS

247

2-Benzyloxy-2-methyl-1-propanol, 95%, Thermo Scientific Chemicals

CAS: 91968-71-7 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 MDL Number: MFCD08459314 InChI Key: FRHJVAJQSPVSKV-UHFFFAOYSA-N Synonym: 2-benzyloxy-2-methylpropan-1-ol,2-benzyloxy-2-methyl-1-propanol,2-methyl-2-phenylmethoxy propan-1-ol PubChem CID: 42552903 IUPAC Name: 2-methyl-2-phenylmethoxypropan-1-ol SMILES: CC(C)(CO)OCC1=CC=CC=C1

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Specifications

PubChem CID	42552903
CAS	91968-71-7
Molecular Weight (g/mol)	180.25
MDL Number	MFCD08459314
SMILES	CC(C)(CO)OCC1=CC=CC=C1
Synonym	2-benzyloxy-2-methylpropan-1-ol,2-benzyloxy-2-methyl-1-propanol,2-methyl-2-phenylmethoxy propan-1-ol
IUPAC Name	2-methyl-2-phenylmethoxypropan-1-ol
InChI Key	FRHJVAJQSPVSKV-UHFFFAOYSA-N
Molecular Formula	C11H16O2

248

4-(Hydroxymethyl)phenylacetic acid, 97%

CAS: 73401-74-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00065692 InChI Key: FWZBPBKAANKOJQ-UHFFFAOYSA-N Synonym: 4-hydroxymethyl phenylacetic acid,2-4-hydroxymethyl phenyl acetic acid,4-hydroxymethyl phenyl acetic acid,4-hydroxymethylphenylacetic acid,benzeneacetic acid,4-hydroxymethyl,benzeneacetic acid, 4-hydroxymethyl,ambotzrl-1037,pubchem19630,acmc-1bl5i PubChem CID: 3283498 IUPAC Name: 2-[4-(hydroxymethyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)CO

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Specifications

PubChem CID	3283498
CAS	73401-74-8
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00065692
SMILES	C1=CC(=CC=C1CC(=O)O)CO
Synonym	4-hydroxymethyl phenylacetic acid,2-4-hydroxymethyl phenyl acetic acid,4-hydroxymethyl phenyl acetic acid,4-hydroxymethylphenylacetic acid,benzeneacetic acid,4-hydroxymethyl,benzeneacetic acid, 4-hydroxymethyl,ambotzrl-1037,pubchem19630,acmc-1bl5i
IUPAC Name	2-[4-(hydroxymethyl)phenyl]acetic acid
InChI Key	FWZBPBKAANKOJQ-UHFFFAOYSA-N
Molecular Formula	C9H10O3

249

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

Pricing & Availability
Specifications

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

250

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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Specifications

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

251

2-(Bromomethyl)benzeneboronic acid pinacol ester, 98%

CAS: 377780-72-8 Molecular Formula: C13H18BBrO2 Molecular Weight (g/mol): 296.999 MDL Number: MFCD01632210 InChI Key: ROIXSNLOYHDYBP-UHFFFAOYSA-N Synonym: 2-2-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-bromomethylphenylboronic acid pinacol ester,2-bromomethyl benzeneboronic acid, pinacol ester,2-bromomethylphenylboronic acid, pinacol ester,2-bromomethyl benzeneboronic acid pinacol ester,2-bromomethylphenyl boronic acid, pinacol ester,amtb373,2-bromomethyl phenylboronic pinacol ester,2-bromoethylphenylboronic acid pinacol ester PubChem CID: 3834834 IUPAC Name: 2-[2-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CBr

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Specifications

PubChem CID	3834834
CAS	377780-72-8
Molecular Weight (g/mol)	296.999
MDL Number	MFCD01632210
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CBr
Synonym	2-2-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-bromomethylphenylboronic acid pinacol ester,2-bromomethyl benzeneboronic acid, pinacol ester,2-bromomethylphenylboronic acid, pinacol ester,2-bromomethyl benzeneboronic acid pinacol ester,2-bromomethylphenyl boronic acid, pinacol ester,amtb373,2-bromomethyl phenylboronic pinacol ester,2-bromoethylphenylboronic acid pinacol ester
IUPAC Name	2-[2-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	ROIXSNLOYHDYBP-UHFFFAOYSA-N
Molecular Formula	C13H18BBrO2

252

4-Cyanomethyl-3-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1220219-61-3 Molecular Formula: C14H17BFNO2 Molecular Weight (g/mol): 261.103 InChI Key: SAFMDYCIEJEGJQ-UHFFFAOYSA-N Synonym: 2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,acmc-209ajh,2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl acetonitrile,2-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile PubChem CID: 54759097 IUPAC Name: 2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CC#N)F

Pricing & Availability
Specifications

PubChem CID	54759097
CAS	1220219-61-3
Molecular Weight (g/mol)	261.103
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CC#N)F
Synonym	2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,acmc-209ajh,2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl acetonitrile,2-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile
IUPAC Name	2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile
InChI Key	SAFMDYCIEJEGJQ-UHFFFAOYSA-N
Molecular Formula	C14H17BFNO2

253

3-Nitrobenzyl bromide, 98+%

CAS: 3958-57-4 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00007271 InChI Key: LNWXALCHPJANMJ-UHFFFAOYSA-N Synonym: 3-nitrobenzyl bromide,1-bromomethyl-3-nitrobenzene,m-nitrobenzyl bromide,benzene, 1-bromomethyl-3-nitro,alpha-bromo-3-nitrotoluene,m-bromomethyl nitrobenzene,alpha-bromo-m-nitrotoluene,m-nitro-alpha-bromotoluene,3-nitrobenzylbromide,toluene, alpha-bromo-m-nitro PubChem CID: 77568 IUPAC Name: 1-(bromomethyl)-3-nitrobenzene SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CBr

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Specifications

PubChem CID	77568
CAS	3958-57-4
Molecular Weight (g/mol)	216.034
MDL Number	MFCD00007271
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])CBr
Synonym	3-nitrobenzyl bromide,1-bromomethyl-3-nitrobenzene,m-nitrobenzyl bromide,benzene, 1-bromomethyl-3-nitro,alpha-bromo-3-nitrotoluene,m-bromomethyl nitrobenzene,alpha-bromo-m-nitrotoluene,m-nitro-alpha-bromotoluene,3-nitrobenzylbromide,toluene, alpha-bromo-m-nitro
IUPAC Name	1-(bromomethyl)-3-nitrobenzene
InChI Key	LNWXALCHPJANMJ-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

254

2,4-Bis(chloromethyl)mesitylene, 98%

CAS: 1585-17-7 Molecular Formula: C11H14Cl2 Molecular Weight (g/mol): 217.13 MDL Number: MFCD00013681 InChI Key: JMNDJDCLOQRCJV-UHFFFAOYSA-N Synonym: 2,4-bis chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethyl mesitylene,benzene, 2,4-bis chloromethyl-1,3,5-trimethyl,2,4-di chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethylmesitylene,acmc-209dhz,bis-chloromethyl mesitylene,bis-chloromethyl-mesitylene,jmndjdcloqrcjv-uhfffaoysa,2,4-bis-chloromethyl mesitylene PubChem CID: 137095 IUPAC Name: 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(CCl)C(C)=C1CCl

Pricing & Availability
Specifications

PubChem CID	137095
CAS	1585-17-7
Molecular Weight (g/mol)	217.13
MDL Number	MFCD00013681
SMILES	CC1=CC(C)=C(CCl)C(C)=C1CCl
Synonym	2,4-bis chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethyl mesitylene,benzene, 2,4-bis chloromethyl-1,3,5-trimethyl,2,4-di chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethylmesitylene,acmc-209dhz,bis-chloromethyl mesitylene,bis-chloromethyl-mesitylene,jmndjdcloqrcjv-uhfffaoysa,2,4-bis-chloromethyl mesitylene
IUPAC Name	2,4-bis(chloromethyl)-1,3,5-trimethylbenzene
InChI Key	JMNDJDCLOQRCJV-UHFFFAOYSA-N
Molecular Formula	C11H14Cl2

255

3-Methoxyphenylacetonitrile, 99%

CAS: 19924-43-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001910 InChI Key: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonym: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 IUPAC Name: 2-(3-methoxyphenyl)acetonitrile SMILES: COC1=CC=CC(=C1)CC#N

Pricing & Availability
Specifications

PubChem CID	88310
CAS	19924-43-7
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00001910
SMILES	COC1=CC=CC(=C1)CC#N
Synonym	3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile
IUPAC Name	2-(3-methoxyphenyl)acetonitrile
InChI Key	LXKNAUOWEJWGTE-UHFFFAOYSA-N
Molecular Formula	C9H9NO

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