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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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1 – 15 de 782 résultats
1

Benzyl Alcohol (NF), Fisher Chemical™

CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol CID PubChem: 244 ChEBI: CHEBI:17987 Nom IUPAC: phenylmethanol SMILES: OCC1=CC=CC=C1

Poids moléculaire (g/mol) 108.14
Synonyme benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numéro MDL MFCD00004599,MFCD03792087
CAS 100-51-6
CID PubChem 244
ChEBI CHEBI:17987
Nom IUPAC phenylmethanol
Clé InChI WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES OCC1=CC=CC=C1
Formule moléculaire C7H8O
2
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Benzyl Alcohol (Certified ACS), Fisher Chemical™

CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol CID PubChem: 244 ChEBI: CHEBI:17987 Nom IUPAC: phenylmethanol SMILES: OCC1=CC=CC=C1

Poids moléculaire (g/mol) 108.14
Synonyme benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numéro MDL MFCD00004599,MFCD03792087
CAS 100-51-6
CID PubChem 244
ChEBI CHEBI:17987
Nom IUPAC phenylmethanol
Clé InChI WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES OCC1=CC=CC=C1
Formule moléculaire C7H8O
3

1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 58419-69-5 Formule moléculaire: C9H8BrN3 Poids moléculaire (g/mol): 238.088 Numéro MDL: MFCD04113600 Clé InChI: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonyme: 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole CID PubChem: 2776489 Nom IUPAC: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole SMILES: C1=CC(=CC=C1CBr)N2C=NC=N2

Poids moléculaire (g/mol) 238.088
Synonyme 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole
Numéro MDL MFCD04113600
CAS 58419-69-5
CID PubChem 2776489
Nom IUPAC 1-[4-(bromomethyl)phenyl]-1,2,4-triazole
Clé InChI NOUAEJFAVOHNSY-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CBr)N2C=NC=N2
Formule moléculaire C9H8BrN3
4

4-Chloro-3-nitrobenzyl alcohol, 98%

CAS: 55912-20-4 Formule moléculaire: C7H6ClNO3 Poids moléculaire (g/mol): 187.579 Numéro MDL: MFCD00007086 Clé InChI: QLLRQJDSYJIXTN-UHFFFAOYSA-N Synonyme: 4-chloro-3-nitrobenzyl alcohol,4-chloro-3-nitrophenyl methanol,4-chloro-3-nitrobenzylalcohol,4-chloro-3-nitrobenzenemethanol,3-nitro-4-chlorobenzyl alcohol,acmc-1ayo8,qllrqjdsyjixtn-uhfffaoysa,benzenemethanol,4-chloro-3-nitro,benzenemethanol, 4-chloro-3-nitro,4-chloro-3-nitro-phenyl-methanol CID PubChem: 91933 Nom IUPAC: (4-chloro-3-nitrophenyl)methanol SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])Cl

Poids moléculaire (g/mol) 187.579
Synonyme 4-chloro-3-nitrobenzyl alcohol,4-chloro-3-nitrophenyl methanol,4-chloro-3-nitrobenzylalcohol,4-chloro-3-nitrobenzenemethanol,3-nitro-4-chlorobenzyl alcohol,acmc-1ayo8,qllrqjdsyjixtn-uhfffaoysa,benzenemethanol,4-chloro-3-nitro,benzenemethanol, 4-chloro-3-nitro,4-chloro-3-nitro-phenyl-methanol
Numéro MDL MFCD00007086
CAS 55912-20-4
CID PubChem 91933
Nom IUPAC (4-chloro-3-nitrophenyl)methanol
Clé InChI QLLRQJDSYJIXTN-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1CO)[N+](=O)[O-])Cl
Formule moléculaire C7H6ClNO3
5

2-Methoxybenzyl alcohol, 99%

CAS: 612-16-8 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00004611 Clé InChI: WYLYBQSHRJMURN-UHFFFAOYSA-N Synonyme: 2-methoxybenzyl alcohol,2-methoxyphenyl methanol,o-methoxybenzyl alcohol,benzenemethanol, 2-methoxy,o-anisyl alcohol,2-methoxybenzylalcohol,2-methoxybenzenemethanol,unii-457nq8ngcg,457nq8ngcg,2-methoxyphenyl methan-1-ol CID PubChem: 69154 Nom IUPAC: (2-methoxyphenyl)methanol SMILES: COC1=CC=CC=C1CO

Poids moléculaire (g/mol) 138.17
Synonyme 2-methoxybenzyl alcohol,2-methoxyphenyl methanol,o-methoxybenzyl alcohol,benzenemethanol, 2-methoxy,o-anisyl alcohol,2-methoxybenzylalcohol,2-methoxybenzenemethanol,unii-457nq8ngcg,457nq8ngcg,2-methoxyphenyl methan-1-ol
Numéro MDL MFCD00004611
CAS 612-16-8
CID PubChem 69154
Nom IUPAC (2-methoxyphenyl)methanol
Clé InChI WYLYBQSHRJMURN-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1CO
Formule moléculaire C8H10O2
6

3,4,5-Trimethoxyphenylacetonitrile, 97%

CAS: 13338-63-1 Formule moléculaire: C11H13NO3 Poids moléculaire (g/mol): 207.23 Numéro MDL: MFCD00001912 Clé InChI: ACFJNTXCEQCDBX-UHFFFAOYSA-N Synonyme: 3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile CID PubChem: 25887 Nom IUPAC: 2-(3,4,5-trimethoxyphenyl)acetonitrile SMILES: COC1=CC(CC#N)=CC(OC)=C1OC

Poids moléculaire (g/mol) 207.23
Synonyme 3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile
Numéro MDL MFCD00001912
CAS 13338-63-1
CID PubChem 25887
Nom IUPAC 2-(3,4,5-trimethoxyphenyl)acetonitrile
Clé InChI ACFJNTXCEQCDBX-UHFFFAOYSA-N
SMILES COC1=CC(CC#N)=CC(OC)=C1OC
Formule moléculaire C11H13NO3
7

4-Chlorobenzyl chloride, 99+%

CAS: 104-83-6 Formule moléculaire: C7H6Cl2 Poids moléculaire (g/mol): 161.03 Numéro MDL: MFCD00000914 Clé InChI: JQZAEUFPPSRDOP-UHFFFAOYSA-N Synonyme: 4-chlorobenzyl chloride,1-chloro-4-chloromethyl benzene,p-chlorobenzyl chloride,benzene, 1-chloro-4-chloromethyl,alpha,4-dichlorotoluene,4-chlorobenzylchloride,4-chlorophenyl methyl chloride,1-chloro-4-chloromethyl-benzene,alpha,p-dichlorotoluene,toluene, p,alpha-dichloro CID PubChem: 7723 Nom IUPAC: 1-chloro-4-(chloromethyl)benzene SMILES: C1=CC(=CC=C1CCl)Cl

Poids moléculaire (g/mol) 161.03
Synonyme 4-chlorobenzyl chloride,1-chloro-4-chloromethyl benzene,p-chlorobenzyl chloride,benzene, 1-chloro-4-chloromethyl,alpha,4-dichlorotoluene,4-chlorobenzylchloride,4-chlorophenyl methyl chloride,1-chloro-4-chloromethyl-benzene,alpha,p-dichlorotoluene,toluene, p,alpha-dichloro
Numéro MDL MFCD00000914
CAS 104-83-6
CID PubChem 7723
Nom IUPAC 1-chloro-4-(chloromethyl)benzene
Clé InChI JQZAEUFPPSRDOP-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CCl)Cl
Formule moléculaire C7H6Cl2
8

2-Bromomethyl-4-fluorobenzonitrile, 98%

CAS: 421552-12-7 Formule moléculaire: C8H5BrFN Poids moléculaire (g/mol): 214.04 Numéro MDL: MFCD08059542 Clé InChI: CHCAGFNTASDQFX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 21984990 Nom IUPAC: 2-(bromomethyl)-4-fluorobenzonitrile SMILES: FC1=CC(CBr)=C(C=C1)C#N

Poids moléculaire (g/mol) 214.04
Synonyme 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
Numéro MDL MFCD08059542
CAS 421552-12-7
CID PubChem 21984990
Nom IUPAC 2-(bromomethyl)-4-fluorobenzonitrile
Clé InChI CHCAGFNTASDQFX-UHFFFAOYSA-N
SMILES FC1=CC(CBr)=C(C=C1)C#N
Formule moléculaire C8H5BrFN
9

3-Methylbenzyl bromide, 97%

CAS: 620-13-3 Formule moléculaire: C8H9Br Poids moléculaire (g/mol): 185.064 Numéro MDL: MFCD00000177 Clé InChI: FWLWTILKTABGKQ-UHFFFAOYSA-N Synonyme: 3-methylbenzyl bromide,1-bromomethyl-3-methylbenzene,alpha-bromo-m-xylene,m-methylbenzyl bromide,m-xylyl bromide,benzene, 1-bromomethyl-3-methyl,3-bromomethyl toluene,m-xylene, .alpha.-bromo,3-methylbenzylbromide,m-xylene, alpha-bromo CID PubChem: 12099 Nom IUPAC: 1-(bromomethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CBr

Poids moléculaire (g/mol) 185.064
Synonyme 3-methylbenzyl bromide,1-bromomethyl-3-methylbenzene,alpha-bromo-m-xylene,m-methylbenzyl bromide,m-xylyl bromide,benzene, 1-bromomethyl-3-methyl,3-bromomethyl toluene,m-xylene, .alpha.-bromo,3-methylbenzylbromide,m-xylene, alpha-bromo
Numéro MDL MFCD00000177
CAS 620-13-3
CID PubChem 12099
Nom IUPAC 1-(bromomethyl)-3-methylbenzene
Clé InChI FWLWTILKTABGKQ-UHFFFAOYSA-N
SMILES CC1=CC(=CC=C1)CBr
Formule moléculaire C8H9Br
10

2,5-Difluorobenzyl bromide, 98%

CAS: 85117-99-3 Formule moléculaire: C7H5BrF2 Poids moléculaire (g/mol): 207.02 Numéro MDL: MFCD00009897 Clé InChI: ONWGSWNHQZYCFK-UHFFFAOYSA-N Synonyme: 2,5-difluorobenzyl bromide,2-bromomethyl-1,4-difluorobenzene,2,5-difluorobenzylbromide,alpha-bromo-2,5-difluorotoluene,benzene, 2-bromomethyl-1,4-difluoro,timtec-bb sbb006680,2-bromomethyl-1,4-difluoro-benzene,pubchem10213,2,2-difluorobenzylbromide,acmc-209q4i CID PubChem: 522830 Nom IUPAC: 2-(bromomethyl)-1,4-difluorobenzene SMILES: FC1=CC=C(F)C(CBr)=C1

Poids moléculaire (g/mol) 207.02
Synonyme 2,5-difluorobenzyl bromide,2-bromomethyl-1,4-difluorobenzene,2,5-difluorobenzylbromide,alpha-bromo-2,5-difluorotoluene,benzene, 2-bromomethyl-1,4-difluoro,timtec-bb sbb006680,2-bromomethyl-1,4-difluoro-benzene,pubchem10213,2,2-difluorobenzylbromide,acmc-209q4i
Numéro MDL MFCD00009897
CAS 85117-99-3
CID PubChem 522830
Nom IUPAC 2-(bromomethyl)-1,4-difluorobenzene
Clé InChI ONWGSWNHQZYCFK-UHFFFAOYSA-N
SMILES FC1=CC=C(F)C(CBr)=C1
Formule moléculaire C7H5BrF2
11

4-Chloro-2-nitrobenzyl chloride, 98%

CAS: 938-71-6 Formule moléculaire: C7H5Cl2NO2 Poids moléculaire (g/mol): 206.02 Numéro MDL: MFCD00007216 Clé InChI: QBIQAXWMONJLNW-UHFFFAOYSA-N Synonyme: 4-chloro-2-nitrobenzyl chloride,4-chloro-1-chloromethyl-2-nitrobenzene,4-chloro-2-nitrobenzylchloride,acmc-20amlj,benzene, 4-chloro-1-chloromethyl-2-nitro,2-nitro-4-chlorobenzyl chloride,omphlgrocarzou-uhfffaoysa,.alpha.,4-dichloro-2-nitrotoluene CID PubChem: 598399 SMILES: [O-][N+](=O)C1=CC(Cl)=CC(CCl)=C1

Poids moléculaire (g/mol) 206.02
Synonyme 4-chloro-2-nitrobenzyl chloride,4-chloro-1-chloromethyl-2-nitrobenzene,4-chloro-2-nitrobenzylchloride,acmc-20amlj,benzene, 4-chloro-1-chloromethyl-2-nitro,2-nitro-4-chlorobenzyl chloride,omphlgrocarzou-uhfffaoysa,.alpha.,4-dichloro-2-nitrotoluene
Numéro MDL MFCD00007216
CAS 938-71-6
CID PubChem 598399
Clé InChI QBIQAXWMONJLNW-UHFFFAOYSA-N
SMILES [O-][N+](=O)C1=CC(Cl)=CC(CCl)=C1
Formule moléculaire C7H5Cl2NO2
12

4-Aminobenzyl cyanide, 99%

CAS: 3544-25-0 Formule moléculaire: C8H8N2 Poids moléculaire (g/mol): 132.17 Numéro MDL: MFCD00007912 Clé InChI: YCWRFIYBUQBHJI-UHFFFAOYSA-N Synonyme: 4-aminobenzyl cyanide,4-aminophenylacetonitrile,2-4-aminophenyl acetonitrile,4-aminophenyl acetonitrile,p-aminobenzyl cyanide,benzeneacetonitrile, 4-amino,4-aminobenzylcyanide,4-amino-phenyl-acetonitrile,2-4-aminophenyl ethanenitrile,4-aminobenzyl CID PubChem: 77000 Nom IUPAC: 2-(4-aminophenyl)acetonitrile SMILES: NC1=CC=C(CC#N)C=C1

Poids moléculaire (g/mol) 132.17
Synonyme 4-aminobenzyl cyanide,4-aminophenylacetonitrile,2-4-aminophenyl acetonitrile,4-aminophenyl acetonitrile,p-aminobenzyl cyanide,benzeneacetonitrile, 4-amino,4-aminobenzylcyanide,4-amino-phenyl-acetonitrile,2-4-aminophenyl ethanenitrile,4-aminobenzyl
Numéro MDL MFCD00007912
CAS 3544-25-0
CID PubChem 77000
Nom IUPAC 2-(4-aminophenyl)acetonitrile
Clé InChI YCWRFIYBUQBHJI-UHFFFAOYSA-N
SMILES NC1=CC=C(CC#N)C=C1
Formule moléculaire C8H8N2
13

2'-Fluoro-4-biphenylmethanol, 97%

CAS: 773872-57-4 Formule moléculaire: C13H11FO Poids moléculaire (g/mol): 202.228 Numéro MDL: MFCD05980834 Clé InChI: WABWIEVUZWQZLC-UHFFFAOYSA-N Synonyme: 4-2-fluorophenyl phenyl methanol,4-2-fluorophenyl benzyl alcohol,2'-fluoro-4-biphenylmethanol,2'-fluoro-1,1'-biphenyl-4-yl methanol,1,1'-biphenyl-4-methanol,2'-fluoro,2'-fluoro 1,1'-biphenyl-4-yl methanol,4-2-fluorophenyl-phenyl-methanol CID PubChem: 1392693 Nom IUPAC: [4-(2-fluorophenyl)phenyl]methanol SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)F

Poids moléculaire (g/mol) 202.228
Synonyme 4-2-fluorophenyl phenyl methanol,4-2-fluorophenyl benzyl alcohol,2'-fluoro-4-biphenylmethanol,2'-fluoro-1,1'-biphenyl-4-yl methanol,1,1'-biphenyl-4-methanol,2'-fluoro,2'-fluoro 1,1'-biphenyl-4-yl methanol,4-2-fluorophenyl-phenyl-methanol
Numéro MDL MFCD05980834
CAS 773872-57-4
CID PubChem 1392693
Nom IUPAC [4-(2-fluorophenyl)phenyl]methanol
Clé InChI WABWIEVUZWQZLC-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)F
Formule moléculaire C13H11FO
14

(4-Methoxyphenyl)acetonitrile, 97%

CAS: 104-47-2 Numéro MDL: MFCD00001919 Clé InChI: PACGLQCRGWFBJH-UHFFFAOYSA-N Synonyme: 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile CID PubChem: 66031 Nom IUPAC: 2-(4-methoxyphenyl)acetonitrile SMILES: COC1=CC=C(C=C1)CC#N

Synonyme 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile
Numéro MDL MFCD00001919
CAS 104-47-2
CID PubChem 66031
Nom IUPAC 2-(4-methoxyphenyl)acetonitrile
Clé InChI PACGLQCRGWFBJH-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)CC#N
15

Methyl 4-(bromomethyl)benzoate, 98%

CAS: 2417-72-3 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.07 Numéro MDL: MFCD00032453 Clé InChI: NLWBJPPMPLPZIE-UHFFFAOYSA-N CID PubChem: 256687 Nom IUPAC: methyl 4-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=C(CBr)C=C1

Poids moléculaire (g/mol) 229.07
Numéro MDL MFCD00032453
CAS 2417-72-3
CID PubChem 256687
Nom IUPAC methyl 4-(bromomethyl)benzoate
Clé InChI NLWBJPPMPLPZIE-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=C(CBr)C=C1
Formule moléculaire C9H9BrO2