Benzyl Derivatives

271 – 285 of 3,153 results

271

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

272

2-Fluorobenzyl bromide, 98%

CAS: 446-48-0 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00000324 InChI Key: FFWQLZFIMNTUCZ-UHFFFAOYSA-N Synonym: 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide PubChem CID: 67968 IUPAC Name: 1-(bromomethyl)-2-fluorobenzene SMILES: C1=CC=C(C(=C1)CBr)F

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Specifications

PubChem CID	67968
CAS	446-48-0
Molecular Weight (g/mol)	189.027
MDL Number	MFCD00000324
SMILES	C1=CC=C(C(=C1)CBr)F
Synonym	2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide
IUPAC Name	1-(bromomethyl)-2-fluorobenzene
InChI Key	FFWQLZFIMNTUCZ-UHFFFAOYSA-N
Molecular Formula	C7H6BrF

273

1,2,4,5-Tetrakis(bromomethyl)benzene, 95%

CAS: 15442-91-8 Molecular Formula: C₁₀H₁₀Br₄ Molecular Weight (g/mol): 449.79 MDL Number: MFCD00009664 InChI Key: UTXIKCCNBUIWPT-UHFFFAOYSA-N Synonym: 1,2,4,5-tetrakis bromomethyl benzene,1,2,4,5-tetra bromomethyl benzene,1,2,4,5-tetrakis-bromomethyl-benzene,benzene, 1,2,4,5-tetrakis bromomethyl,1,2,4,5-tetrakis bromomethyl-benzene,ksc182m6b,alpha,alpha',alpha,alpha'-tetrabromodurene,1,2,4,5-tetrakis bromomethyl benzene 5g PubChem CID: 284971 IUPAC Name: 1,2,4,5-tetrakis(bromomethyl)benzene SMILES: C1=C(C(=CC(=C1CBr)CBr)CBr)CBr

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Specifications

PubChem CID	284971
CAS	15442-91-8
Molecular Weight (g/mol)	449.79
MDL Number	MFCD00009664
SMILES	C1=C(C(=CC(=C1CBr)CBr)CBr)CBr
Synonym	1,2,4,5-tetrakis bromomethyl benzene,1,2,4,5-tetra bromomethyl benzene,1,2,4,5-tetrakis-bromomethyl-benzene,benzene, 1,2,4,5-tetrakis bromomethyl,1,2,4,5-tetrakis bromomethyl-benzene,ksc182m6b,alpha,alpha',alpha,alpha'-tetrabromodurene,1,2,4,5-tetrakis bromomethyl benzene 5g
IUPAC Name	1,2,4,5-tetrakis(bromomethyl)benzene
InChI Key	UTXIKCCNBUIWPT-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀Br₄

274

2-Bromomethyl-4-fluorobenzonitrile, 98%

CAS: 421552-12-7 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD08059542 InChI Key: CHCAGFNTASDQFX-UHFFFAOYSA-N Synonym: 2-cyano-5-fluorobenzyl bromide,2-bromomethyl-4-fluorobenzonitrile,2-cyano-5-fluorobenzylbromide,2-cyano-5-fluoro benzyl bromide,2-bromomethyl-4-fluoro-benzonitrile,2-bromomethyl-4-fluorobenzenecarbonitrile,pubchem4906,acmc-1arut,ksc493s9t,2-cyano-5-flurobenzyl bromide PubChem CID: 21984990 IUPAC Name: 2-(bromomethyl)-4-fluorobenzonitrile SMILES: FC1=CC(CBr)=C(C=C1)C#N

Pricing & Availability
Specifications

PubChem CID	21984990
CAS	421552-12-7
Molecular Weight (g/mol)	214.04
MDL Number	MFCD08059542
SMILES	FC1=CC(CBr)=C(C=C1)C#N
Synonym	2-cyano-5-fluorobenzyl bromide,2-bromomethyl-4-fluorobenzonitrile,2-cyano-5-fluorobenzylbromide,2-cyano-5-fluoro benzyl bromide,2-bromomethyl-4-fluoro-benzonitrile,2-bromomethyl-4-fluorobenzenecarbonitrile,pubchem4906,acmc-1arut,ksc493s9t,2-cyano-5-flurobenzyl bromide
IUPAC Name	2-(bromomethyl)-4-fluorobenzonitrile
InChI Key	CHCAGFNTASDQFX-UHFFFAOYSA-N
Molecular Formula	C8H5BrFN

275

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

276

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

277

1,2-Phenylenediacetonitrile, 98%

CAS: 613-73-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00001905 InChI Key: FWPFXBANOKKNBR-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile PubChem CID: 69180 IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile SMILES: N#CCC1=CC=CC=C1CC#N

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Specifications

PubChem CID	69180
CAS	613-73-0
Molecular Weight (g/mol)	156.19
MDL Number	MFCD00001905
SMILES	N#CCC1=CC=CC=C1CC#N
Synonym	1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile
IUPAC Name	2-[2-(cyanomethyl)phenyl]acetonitrile
InChI Key	FWPFXBANOKKNBR-UHFFFAOYSA-N
Molecular Formula	C10H8N2

278

3,5-Dibromobenzyl bromide, 99%, Thermo Scientific™

CAS: 56908-88-4 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.83 MDL Number: MFCD00052415 InChI Key: PWTFRUXTAFBWBW-UHFFFAOYSA-N Synonym: 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene PubChem CID: 143427 IUPAC Name: 1,3-dibromo-5-(bromomethyl)benzene SMILES: BrCC1=CC(Br)=CC(Br)=C1

Pricing & Availability
Specifications

PubChem CID	143427
CAS	56908-88-4
Molecular Weight (g/mol)	328.83
MDL Number	MFCD00052415
SMILES	BrCC1=CC(Br)=CC(Br)=C1
Synonym	3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene
IUPAC Name	1,3-dibromo-5-(bromomethyl)benzene
InChI Key	PWTFRUXTAFBWBW-UHFFFAOYSA-N
Molecular Formula	C7H5Br3

279

2-Biphenylmethanol, 98%

CAS: 2928-43-0 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00004620 InChI Key: VKTQADPEPIVMHK-UHFFFAOYSA-N Synonym: 2-biphenylmethanol,1,1'-biphenyl-2-ylmethanol,2-phenylphenyl methanol,biphenylmethanol,2-phenylbenzyl alcohol,1,1'-biphenyl methanol,biphenyl-2-yl-methanol,2-phenylphenyl methan-1-ol,1,1'-biphenyl-2-methanol,biphenyl-2-ylmethanol PubChem CID: 76229 IUPAC Name: (2-phenylphenyl)methanol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2CO

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Specifications

PubChem CID	76229
CAS	2928-43-0
Molecular Weight (g/mol)	184.238
MDL Number	MFCD00004620
SMILES	C1=CC=C(C=C1)C2=CC=CC=C2CO
Synonym	2-biphenylmethanol,1,1'-biphenyl-2-ylmethanol,2-phenylphenyl methanol,biphenylmethanol,2-phenylbenzyl alcohol,1,1'-biphenyl methanol,biphenyl-2-yl-methanol,2-phenylphenyl methan-1-ol,1,1'-biphenyl-2-methanol,biphenyl-2-ylmethanol
IUPAC Name	(2-phenylphenyl)methanol
InChI Key	VKTQADPEPIVMHK-UHFFFAOYSA-N
Molecular Formula	C13H12O

280

2-Methylbenzyl chloride, 98+%

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

281

4-Iodophenylacetonitrile, 97%

CAS: 51628-12-7 Molecular Formula: C8H6IN Molecular Weight (g/mol): 243.047 MDL Number: MFCD00060306 InChI Key: PNXWQTYSBFGIFD-UHFFFAOYSA-N Synonym: 4-iodophenylacetonitrile,2-4-iodophenyl acetonitrile,4-iodobenzyl cyanide,4-iodophenyl acetonitrile,benzeneacetonitrile, 4-iodo,p-iodobenzylcyanide,pubchem19992,acmc-1asuk,4-cyanomethyl phenyl iodide,4-iodo-phenyl-acetonitrile PubChem CID: 142866 IUPAC Name: 2-(4-iodophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)I

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Specifications

PubChem CID	142866
CAS	51628-12-7
Molecular Weight (g/mol)	243.047
MDL Number	MFCD00060306
SMILES	C1=CC(=CC=C1CC#N)I
Synonym	4-iodophenylacetonitrile,2-4-iodophenyl acetonitrile,4-iodobenzyl cyanide,4-iodophenyl acetonitrile,benzeneacetonitrile, 4-iodo,p-iodobenzylcyanide,pubchem19992,acmc-1asuk,4-cyanomethyl phenyl iodide,4-iodo-phenyl-acetonitrile
IUPAC Name	2-(4-iodophenyl)acetonitrile
InChI Key	PNXWQTYSBFGIFD-UHFFFAOYSA-N
Molecular Formula	C8H6IN

282

(R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%

CAS: 20445-31-2 Molecular Formula: C10H9F3O3 Molecular Weight (g/mol): 234.17 MDL Number: MFCD00004184 InChI Key: JJYKJUXBWFATTE-UHFFFAOYNA-N Synonym: +-mtpa,unii-27o5l9t1wm,r-moshers acid,+-mosher's acid,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid,r-mtpa,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-a-methoxy-a-trifluoromethylphenylacetic acid,r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid PubChem CID: 2723917 IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2723917
CAS	20445-31-2
Molecular Weight (g/mol)	234.17
MDL Number	MFCD00004184
SMILES	COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F
Synonym	+-mtpa,unii-27o5l9t1wm,r-moshers acid,+-mosher's acid,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid,r-mtpa,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-a-methoxy-a-trifluoromethylphenylacetic acid,r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid
IUPAC Name	(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid
InChI Key	JJYKJUXBWFATTE-UHFFFAOYNA-N
Molecular Formula	C10H9F3O3

283

Benzaldehyde dimethyl acetal, 99%

CAS: 1125-88-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00008491 InChI Key: HEVMDQBCAHEHDY-UHFFFAOYSA-N Synonym: benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca PubChem CID: 62375 IUPAC Name: dimethoxymethylbenzene SMILES: COC(C1=CC=CC=C1)OC

Pricing & Availability
Specifications

PubChem CID	62375
CAS	1125-88-8
Molecular Weight (g/mol)	152.193
MDL Number	MFCD00008491
SMILES	COC(C1=CC=CC=C1)OC
Synonym	benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca
IUPAC Name	dimethoxymethylbenzene
InChI Key	HEVMDQBCAHEHDY-UHFFFAOYSA-N
Molecular Formula	C9H12O2

284

3-chloro-5-fluorobenzyl Bromide, 97%, Thermo Scientific™

CAS: 493024-39-8 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD03788472 InChI Key: PKSAHOPFPPAUOD-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzyl bromide,1-bromomethyl-3-chloro-5-fluorobenzene,3-chloro-5-fluorobenzylbromide,5-chloro-3-fluorobenzyl bromide,benzene, 1-bromomethyl-3-chloro-5-fluoro,5-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-3-chloro-5-fluorotoluene,pubchem4896,acmc-209kfr,1-bromomethyl-3-chloro-5-fluoro-benzene PubChem CID: 2734834 IUPAC Name: 1-(bromomethyl)-3-chloro-5-fluorobenzene SMILES: FC1=CC(Cl)=CC(CBr)=C1

Pricing & Availability
Specifications

PubChem CID	2734834
CAS	493024-39-8
Molecular Weight (g/mol)	223.47
MDL Number	MFCD03788472
SMILES	FC1=CC(Cl)=CC(CBr)=C1
Synonym	3-chloro-5-fluorobenzyl bromide,1-bromomethyl-3-chloro-5-fluorobenzene,3-chloro-5-fluorobenzylbromide,5-chloro-3-fluorobenzyl bromide,benzene, 1-bromomethyl-3-chloro-5-fluoro,5-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-3-chloro-5-fluorotoluene,pubchem4896,acmc-209kfr,1-bromomethyl-3-chloro-5-fluoro-benzene
IUPAC Name	1-(bromomethyl)-3-chloro-5-fluorobenzene
InChI Key	PKSAHOPFPPAUOD-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

285

Methyl 4-(bromomethyl)benzoate, 98%

CAS: 2417-72-3 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00032453 InChI Key: NLWBJPPMPLPZIE-UHFFFAOYSA-N PubChem CID: 256687 IUPAC Name: methyl 4-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=C(CBr)C=C1

Pricing & Availability
Specifications

PubChem CID	256687
CAS	2417-72-3
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00032453
SMILES	COC(=O)C1=CC=C(CBr)C=C1
IUPAC Name	methyl 4-(bromomethyl)benzoate
InChI Key	NLWBJPPMPLPZIE-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

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