Benzyl Derivatives

436 – 450 of 3,153 results

436

m-Xylylene dichloride, 97%

CAS: 626-16-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000912 InChI Key: GRJWOKACBGZOKT-UHFFFAOYSA-N Synonym: 1,3-bis chloromethyl benzene,alpha,alpha'-dichloro-m-xylene,m-xylylene dichloride,benzene, 1,3-bis chloromethyl,m-bis chloromethyl benzene,m-xylylene chloride,m-dichloroxylene,benzene, 1,3-dichloromethyl,ccris 1774,m-xylene, .alpha.,.alpha.'-dichloro PubChem CID: 12275 IUPAC Name: 1,3-bis(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)CCl)CCl

Pricing & Availability
Specifications

PubChem CID	12275
CAS	626-16-4
Molecular Weight (g/mol)	175.052
MDL Number	MFCD00000912
SMILES	C1=CC(=CC(=C1)CCl)CCl
Synonym	1,3-bis chloromethyl benzene,alpha,alpha'-dichloro-m-xylene,m-xylylene dichloride,benzene, 1,3-bis chloromethyl,m-bis chloromethyl benzene,m-xylylene chloride,m-dichloroxylene,benzene, 1,3-dichloromethyl,ccris 1774,m-xylene, .alpha.,.alpha.'-dichloro
IUPAC Name	1,3-bis(chloromethyl)benzene
InChI Key	GRJWOKACBGZOKT-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2

437

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

438

3,5-Dibromobenzyl bromide, 99%

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

439

4-Hydroxy-3-methoxybenzyl alcohol, 99%

CAS: 498-00-0 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00004659 InChI Key: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonym: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC Name: 4-(hydroxymethyl)-2-methoxyphenol SMILES: COC1=CC(CO)=CC=C1O

Pricing & Availability
Specifications

PubChem CID	62348
CAS	498-00-0
Molecular Weight (g/mol)	154.17
ChEBI	CHEBI:18353
MDL Number	MFCD00004659
SMILES	COC1=CC(CO)=CC=C1O
Synonym	vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol
IUPAC Name	4-(hydroxymethyl)-2-methoxyphenol
InChI Key	ZENOXNGFMSCLLL-UHFFFAOYSA-N
Molecular Formula	C8H10O3

440

2-Fluorobenzyl bromide, 98%

CAS: 446-48-0 Molecular Formula: C₇H₆BrF Molecular Weight (g/mol): 189.03 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

Pricing & Availability
Specifications

PubChem CID	67968
CAS	446-48-0
Molecular Weight (g/mol)	189.03
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

441

2,3,4,5,6-Pentafluorobenzyl bromide, 97%

CAS: 1765-40-8 Molecular Formula: C7H2BrF5 Molecular Weight (g/mol): 260.989 MDL Number: MFCD00000299 InChI Key: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide PubChem CID: 74484 IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

Pricing & Availability
Specifications

PubChem CID	74484
CAS	1765-40-8
Molecular Weight (g/mol)	260.989
MDL Number	MFCD00000299
SMILES	C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
Synonym	2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide
IUPAC Name	1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene
InChI Key	XDEPVFFKOVDUNO-UHFFFAOYSA-N
Molecular Formula	C7H2BrF5

442

2-Fluorophenylacetonitrile, 97%

CAS: 326-62-5 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00001897 InChI Key: DAVJMKMVLKOQQC-UHFFFAOYSA-N Synonym: 2-fluorophenylacetonitrile,2-fluorobenzyl cyanide,2-2-fluorophenyl acetonitrile,benzeneacetonitrile, 2-fluoro,o-fluorophenylacetonitrile,o-fluorobenzyl cyanide,2-fluorophenyl acetonitrile,acetonitrile, o-fluorophenyl,2-2-fluorophenyl ethanenitrile,2-fluorobenzeneacetonitrile PubChem CID: 67592 IUPAC Name: 2-(2-fluorophenyl)acetonitrile SMILES: FC1=CC=CC=C1CC#N

Pricing & Availability
Specifications

PubChem CID	67592
CAS	326-62-5
Molecular Weight (g/mol)	135.14
MDL Number	MFCD00001897
SMILES	FC1=CC=CC=C1CC#N
Synonym	2-fluorophenylacetonitrile,2-fluorobenzyl cyanide,2-2-fluorophenyl acetonitrile,benzeneacetonitrile, 2-fluoro,o-fluorophenylacetonitrile,o-fluorobenzyl cyanide,2-fluorophenyl acetonitrile,acetonitrile, o-fluorophenyl,2-2-fluorophenyl ethanenitrile,2-fluorobenzeneacetonitrile
IUPAC Name	2-(2-fluorophenyl)acetonitrile
InChI Key	DAVJMKMVLKOQQC-UHFFFAOYSA-N
Molecular Formula	C8H6FN

443

2-Methylbenzyl bromide, 98%

CAS: 89-92-9 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000174 InChI Key: WGVYCXYGPNNUQA-UHFFFAOYSA-N Synonym: 2-methylbenzyl bromide,1-bromomethyl-2-methylbenzene,alpha-bromo-o-xylene,o-xylyl bromide,o-methylbenzyl bromide,2-xylyl bromide,2-bromomethyl toluene,2-methylbenzylbromide,benzene, 1-bromomethyl-2-methyl,a-bromo-o-xylene PubChem CID: 6992 IUPAC Name: 1-(bromomethyl)-2-methylbenzene SMILES: CC1=CC=CC=C1CBr

Pricing & Availability
Specifications

PubChem CID	6992
CAS	89-92-9
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00000174
SMILES	CC1=CC=CC=C1CBr
Synonym	2-methylbenzyl bromide,1-bromomethyl-2-methylbenzene,alpha-bromo-o-xylene,o-xylyl bromide,o-methylbenzyl bromide,2-xylyl bromide,2-bromomethyl toluene,2-methylbenzylbromide,benzene, 1-bromomethyl-2-methyl,a-bromo-o-xylene
IUPAC Name	1-(bromomethyl)-2-methylbenzene
InChI Key	WGVYCXYGPNNUQA-UHFFFAOYSA-N
Molecular Formula	C8H9Br

444

(S)-2-Amino-3-benzyloxy-1-propanol hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 61366-43-6 Molecular Formula: C10H16ClNO2 Molecular Weight (g/mol): 217.69 MDL Number: MFCD07368914 InChI Key: BJWHQBTUHVIRJJ-UHFFFAOYNA-N Synonym: s-2-amino-3-benzyloxy propan-1-ol hydrochloride,s-2-amino-3-benzyloxy-1-propanol hydrochloride,2s-2-amino-3-benzyloxy propan-1-ol hydrochloride,s---2-amino-3-benzyloxy-1-propanol??hcl,s-2-amino-3-benzyloxy-propan-1-ol hydrochloride,2s-2-amino-3-benzyloxy propan-1-ol-hydrogen chloride 1/1 PubChem CID: 53338757 SMILES: Cl.NC(CO)COCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	53338757
CAS	61366-43-6
Molecular Weight (g/mol)	217.69
MDL Number	MFCD07368914
SMILES	Cl.NC(CO)COCC1=CC=CC=C1
Synonym	s-2-amino-3-benzyloxy propan-1-ol hydrochloride,s-2-amino-3-benzyloxy-1-propanol hydrochloride,2s-2-amino-3-benzyloxy propan-1-ol hydrochloride,s---2-amino-3-benzyloxy-1-propanol??hcl,s-2-amino-3-benzyloxy-propan-1-ol hydrochloride,2s-2-amino-3-benzyloxy propan-1-ol-hydrogen chloride 1/1
InChI Key	BJWHQBTUHVIRJJ-UHFFFAOYNA-N
Molecular Formula	C10H16ClNO2

445

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

Pricing & Availability
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

446

Benzyl alcohol, Honeywell™

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

Pricing & Availability
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

447

2-chlorobenzyl bromide, 97%

CAS: 611-17-6 Molecular Formula: C₇H₇BrCl Molecular Weight (g/mol): 205.49 MDL Number: MFCD00000566 InChI Key: PURSZYWBIQIANP-UHFFFAOYSA-N Synonym: 2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4 PubChem CID: 11905 IUPAC Name: 1-(bromomethyl)-2-chlorobenzene SMILES: C1=CC=C(C(=C1)CBr)Cl

Pricing & Availability
Specifications

PubChem CID	11905
CAS	611-17-6
Molecular Weight (g/mol)	205.49
MDL Number	MFCD00000566
SMILES	C1=CC=C(C(=C1)CBr)Cl
Synonym	2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4
IUPAC Name	1-(bromomethyl)-2-chlorobenzene
InChI Key	PURSZYWBIQIANP-UHFFFAOYSA-N
Molecular Formula	C₇H₇BrCl

448

alpha,alpha'-Dibromo-m-xylene, 97%

CAS: 626-15-3 Molecular Formula: C₈H₈Br₂ Molecular Weight (g/mol): 263.95 InChI Key: OXHOPZLBSSTTBU-UHFFFAOYSA-N Synonym: 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene PubChem CID: 69373 IUPAC Name: 1,3-bis(bromomethyl)benzene SMILES: C1=CC(=CC(=C1)CBr)CBr

Pricing & Availability
Specifications

PubChem CID	69373
CAS	626-15-3
Molecular Weight (g/mol)	263.95
SMILES	C1=CC(=CC(=C1)CBr)CBr
Synonym	1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene
IUPAC Name	1,3-bis(bromomethyl)benzene
InChI Key	OXHOPZLBSSTTBU-UHFFFAOYSA-N
Molecular Formula	C₈H₈Br₂

449

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

Pricing & Availability
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

450

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

Pricing & Availability
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

Welcome to fishersci.com

Benzyl Derivatives

Filtered Search Results

Narrow Results