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–.

Search Within Results

331 – 345 of 10,574 results

331

Promotions Available

2-Chlorobenzyl bromide, 97%

CAS: 611-17-6 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 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)	205.479
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	C7H6BrCl

332

Promotions Available

5-Fluoro-2-methoxybenzyl bromide, 98+%

CAS: 700381-18-6 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.05 MDL Number: MFCD00671769 InChI Key: LXUGHXUXEMUEKR-UHFFFAOYSA-N Synonym: 2-bromomethyl-4-fluoro-1-methoxybenzene,5-fluoro-2-methoxybenzyl bromide,2-methyloxy-5-fluorobenzyl bromide,5-fluoro-2-methyloxybenzyl bromide,alpha-bromo-5-fluoro-2-methoxytoluene,pubchem4924,2-bromomethyl-4-fluoroanisole,ablock ab-14-0063,2-bromomethyl-4-fluoro-1-methoxy-benzene,5-fluoro-2-methoxybenzyl bromide 97 PubChem CID: 20111745 IUPAC Name: 2-(bromomethyl)-4-fluoro-1-methoxybenzene SMILES: COC1=C(CBr)C=C(F)C=C1

Pricing & Availability
Specifications

PubChem CID	20111745
CAS	700381-18-6
Molecular Weight (g/mol)	219.05
MDL Number	MFCD00671769
SMILES	COC1=C(CBr)C=C(F)C=C1
Synonym	2-bromomethyl-4-fluoro-1-methoxybenzene,5-fluoro-2-methoxybenzyl bromide,2-methyloxy-5-fluorobenzyl bromide,5-fluoro-2-methyloxybenzyl bromide,alpha-bromo-5-fluoro-2-methoxytoluene,pubchem4924,2-bromomethyl-4-fluoroanisole,ablock ab-14-0063,2-bromomethyl-4-fluoro-1-methoxy-benzene,5-fluoro-2-methoxybenzyl bromide 97
IUPAC Name	2-(bromomethyl)-4-fluoro-1-methoxybenzene
InChI Key	LXUGHXUXEMUEKR-UHFFFAOYSA-N
Molecular Formula	C8H8BrFO

333

Promotions Available

4-Bromomethyl-2'-fluorobiphenyl, 97%

CAS: 193013-76-2 Molecular Formula: C13H10BrF Molecular Weight (g/mol): 265.125 MDL Number: MFCD15146811 InChI Key: SAUALJYDYRRWPW-UHFFFAOYSA-N Synonym: 4'-bromomethyl-2-fluoro-1,1'-biphenyl,4-bromomethyl-2'-fluorobiphenyl,2-fluoro-4'-bromomethylbiphenyl PubChem CID: 18680932 IUPAC Name: 1-(bromomethyl)-4-(2-fluorophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)CBr)F

Pricing & Availability
Specifications

PubChem CID	18680932
CAS	193013-76-2
Molecular Weight (g/mol)	265.125
MDL Number	MFCD15146811
SMILES	C1=CC=C(C(=C1)C2=CC=C(C=C2)CBr)F
Synonym	4'-bromomethyl-2-fluoro-1,1'-biphenyl,4-bromomethyl-2'-fluorobiphenyl,2-fluoro-4'-bromomethylbiphenyl
IUPAC Name	1-(bromomethyl)-4-(2-fluorophenyl)benzene
InChI Key	SAUALJYDYRRWPW-UHFFFAOYSA-N
Molecular Formula	C13H10BrF

334

Promotions Available

4-Chloro-3-fluorobenzyl bromide, 97%

CAS: 206362-80-3 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD04115859 InChI Key: CNUYBEIHDWMLSD-UHFFFAOYSA-N Synonym: 4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn PubChem CID: 2783136 IUPAC Name: 4-(bromomethyl)-1-chloro-2-fluorobenzene SMILES: FC1=C(Cl)C=CC(CBr)=C1

Pricing & Availability
Specifications

PubChem CID	2783136
CAS	206362-80-3
Molecular Weight (g/mol)	223.47
MDL Number	MFCD04115859
SMILES	FC1=C(Cl)C=CC(CBr)=C1
Synonym	4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn
IUPAC Name	4-(bromomethyl)-1-chloro-2-fluorobenzene
InChI Key	CNUYBEIHDWMLSD-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

335

Promotions Available

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

336

N-Boc-O-benzyl-L-threonine, 99%

CAS: 15260-10-3 Molecular Formula: C16H23NO5 Molecular Weight (g/mol): 309.36 MDL Number: MFCD00066062 InChI Key: CTXPLTPDOISPTE-YPMHNXCESA-N Synonym: boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid PubChem CID: 1549483 IUPAC Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid SMILES: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1549483
CAS	15260-10-3
Molecular Weight (g/mol)	309.36
MDL Number	MFCD00066062
SMILES	C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid
IUPAC Name	(2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid
InChI Key	CTXPLTPDOISPTE-YPMHNXCESA-N
Molecular Formula	C16H23NO5

337

Promotions Available

4-Bromo-2-fluorobenzyl bromide, 98%

CAS: 76283-09-5 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.923 MDL Number: MFCD00055467 InChI Key: XMHNLZXYPAULDF-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl bromide,4-bromo-1-bromomethyl-2-fluorobenzene,2-fluoro-4-bromobenzyl bromide,4-bromo-2-fluorobenzylbromide,2-fluoro-4-bromo-benzylbromide,alpha,4-dibromo-2-fluorotoluene,unii-0z26xyc1jy,4,alpha-dibromo-2-fluorotoluene,4-bromo-1-bromomethyl-2-fluoro-benzene,0z26xyc1jy PubChem CID: 2733660 IUPAC Name: 4-bromo-1-(bromomethyl)-2-fluorobenzene SMILES: C1=CC(=C(C=C1Br)F)CBr

Pricing & Availability
Specifications

PubChem CID	2733660
CAS	76283-09-5
Molecular Weight (g/mol)	267.923
MDL Number	MFCD00055467
SMILES	C1=CC(=C(C=C1Br)F)CBr
Synonym	4-bromo-2-fluorobenzyl bromide,4-bromo-1-bromomethyl-2-fluorobenzene,2-fluoro-4-bromobenzyl bromide,4-bromo-2-fluorobenzylbromide,2-fluoro-4-bromo-benzylbromide,alpha,4-dibromo-2-fluorotoluene,unii-0z26xyc1jy,4,alpha-dibromo-2-fluorotoluene,4-bromo-1-bromomethyl-2-fluoro-benzene,0z26xyc1jy
IUPAC Name	4-bromo-1-(bromomethyl)-2-fluorobenzene
InChI Key	XMHNLZXYPAULDF-UHFFFAOYSA-N
Molecular Formula	C7H5Br2F

338

Promotions Available

4-(Methylthio)benzyl alcohol, 98%

CAS: 3446-90-0 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00009706 InChI Key: MTXQKSQYMREAGJ-UHFFFAOYSA-N Synonym: 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole PubChem CID: 592968 IUPAC Name: (4-methylsulfanylphenyl)methanol SMILES: CSC1=CC=C(C=C1)CO

Pricing & Availability
Specifications

PubChem CID	592968
CAS	3446-90-0
Molecular Weight (g/mol)	154.227
MDL Number	MFCD00009706
SMILES	CSC1=CC=C(C=C1)CO
Synonym	4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole
IUPAC Name	(4-methylsulfanylphenyl)methanol
InChI Key	MTXQKSQYMREAGJ-UHFFFAOYSA-N
Molecular Formula	C8H10OS

339

Promotions Available

4-Chlorobenzyl bromide, 98+%

CAS: 622-95-7 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00040714 InChI Key: KQNBRMUBPRGXSL-UHFFFAOYSA-N Synonym: 4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide PubChem CID: 69329 IUPAC Name: 1-(bromomethyl)-4-chlorobenzene SMILES: ClC1=CC=C(CBr)C=C1

Pricing & Availability
Specifications

PubChem CID	69329
CAS	622-95-7
Molecular Weight (g/mol)	205.48
MDL Number	MFCD00040714
SMILES	ClC1=CC=C(CBr)C=C1
Synonym	4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide
IUPAC Name	1-(bromomethyl)-4-chlorobenzene
InChI Key	KQNBRMUBPRGXSL-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

340

Promotions Available

α-Chloro-m-xylene, 98%, Thermo Scientific Chemicals

CAS: 620-19-9 Molecular Formula: C₈H₉Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000909 InChI Key: LZBOHNCMCCSTJX-UHFFFAOYSA-N Synonym: 3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl PubChem CID: 12102 IUPAC Name: 1-(chloromethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CCl

Pricing & Availability
Specifications

PubChem CID	12102
CAS	620-19-9
Molecular Weight (g/mol)	140.61
MDL Number	MFCD00000909
SMILES	CC1=CC(=CC=C1)CCl
Synonym	3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl
IUPAC Name	1-(chloromethyl)-3-methylbenzene
InChI Key	LZBOHNCMCCSTJX-UHFFFAOYSA-N
Molecular Formula	C₈H₉Cl

341

Promotions Available

4-Nitrobenzyl bromide, 97+%

CAS: 100-11-8 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00007373 InChI Key: VOLRSQPSJGXRNJ-UHFFFAOYSA-N Synonym: 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide PubChem CID: 66011 ChEBI: CHEBI:62822 IUPAC Name: 1-(bromomethyl)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(CBr)C=C1

Pricing & Availability
Specifications

PubChem CID	66011
CAS	100-11-8
Molecular Weight (g/mol)	216.03
ChEBI	CHEBI:62822
MDL Number	MFCD00007373
SMILES	[O-][N+](=O)C1=CC=C(CBr)C=C1
Synonym	4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide
IUPAC Name	1-(bromomethyl)-4-nitrobenzene
InChI Key	VOLRSQPSJGXRNJ-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

342

Promotions Available

2-Hydroxybenzyl alcohol, 99%

CAS: 90-01-7 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00004617 InChI Key: CQRYARSYNCAZFO-UHFFFAOYSA-N Synonym: salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol PubChem CID: 5146 ChEBI: CHEBI:16464 IUPAC Name: 2-(hydroxymethyl)phenol SMILES: OCC1=CC=CC=C1O

Pricing & Availability
Specifications

PubChem CID	5146
CAS	90-01-7
Molecular Weight (g/mol)	124.14
ChEBI	CHEBI:16464
MDL Number	MFCD00004617
SMILES	OCC1=CC=CC=C1O
Synonym	salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol
IUPAC Name	2-(hydroxymethyl)phenol
InChI Key	CQRYARSYNCAZFO-UHFFFAOYSA-N
Molecular Formula	C7H8O2

343

Promotions Available

Benzyloxyacetaldehyde diethyl acetal, 98%

CAS: 42783-78-8 Molecular Formula: C13H20O3 Molecular Weight (g/mol): 224.3 MDL Number: MFCD00051786 InChI Key: VTYTZCJKJNWMGA-UHFFFAOYSA-N Synonym: 2,2-diethoxyethoxy methyl benzene,benzyloxyacetaldehyde diethyl acetal,benzene, 2,2-diethoxyethoxy methyl,acmc-20alp5,1,1-diethoxy-2-benzyloxy ethane,2,2-diethoxy-ethoxymethyl-benzene,2,2-diethoxy-1-phenylmethoxy ethane,2-benzyloxy acetaldehyde diethyl acetal PubChem CID: 4321487 IUPAC Name: 2,2-diethoxyethoxymethylbenzene SMILES: CCOC(COCC1=CC=CC=C1)OCC

Pricing & Availability
Specifications

PubChem CID	4321487
CAS	42783-78-8
Molecular Weight (g/mol)	224.3
MDL Number	MFCD00051786
SMILES	CCOC(COCC1=CC=CC=C1)OCC
Synonym	2,2-diethoxyethoxy methyl benzene,benzyloxyacetaldehyde diethyl acetal,benzene, 2,2-diethoxyethoxy methyl,acmc-20alp5,1,1-diethoxy-2-benzyloxy ethane,2,2-diethoxy-ethoxymethyl-benzene,2,2-diethoxy-1-phenylmethoxy ethane,2-benzyloxy acetaldehyde diethyl acetal
IUPAC Name	2,2-diethoxyethoxymethylbenzene
InChI Key	VTYTZCJKJNWMGA-UHFFFAOYSA-N
Molecular Formula	C13H20O3

344

Promotions Available

3-Nitrobenzyl alcohol, 98%

CAS: 619-25-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007273 InChI Key: CWNPOQFCIIFQDM-UHFFFAOYSA-N Synonym: 3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol PubChem CID: 69267 IUPAC Name: (3-nitrophenyl)methanol SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO

Pricing & Availability
Specifications

PubChem CID	69267
CAS	619-25-0
Molecular Weight (g/mol)	153.137
MDL Number	MFCD00007273
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])CO
Synonym	3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol
IUPAC Name	(3-nitrophenyl)methanol
InChI Key	CWNPOQFCIIFQDM-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

345

Promotions Available

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

Pricing & Availability
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

Benzyl Derivatives

Filtered Search Results

Narrow Results