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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

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
2

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
3
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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
4

4-Fluorophenylacetonitrile, 98+%

CAS: 459-22-3 Formule moléculaire: C8H6FN Poids moléculaire (g/mol): 135.141 Numéro MDL: MFCD00001917 Clé InChI: JHQBLYITVCBGTO-UHFFFAOYSA-N Synonyme: 4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl CID PubChem: 68016 Nom IUPAC: 2-(4-fluorophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)F

Poids moléculaire (g/mol) 135.141
Synonyme 4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl
Numéro MDL MFCD00001917
CAS 459-22-3
CID PubChem 68016
Nom IUPAC 2-(4-fluorophenyl)acetonitrile
Clé InChI JHQBLYITVCBGTO-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CC#N)F
Formule moléculaire C8H6FN
5

3-Aminobenzyl alcohol, 98+%

CAS: 1877-77-6 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.16 Numéro MDL: MFCD00007817 Clé InChI: OJZQOQNSUZLSMV-UHFFFAOYSA-N Synonyme: 3-aminobenzyl alcohol,3-aminophenyl methanol,m-aminobenzyl alcohol,3-aminobenzylalcohol,3-hydroxymethyl aniline,benzenemethanol, 3-amino,benzyl alcohol, m-amino,3-aminobenzenemethanol,unii-kn96abq0sp,m-aminophenylcarbinol CID PubChem: 80293 Nom IUPAC: (3-aminophenyl)methanol SMILES: NC1=CC=CC(CO)=C1

Poids moléculaire (g/mol) 123.16
Synonyme 3-aminobenzyl alcohol,3-aminophenyl methanol,m-aminobenzyl alcohol,3-aminobenzylalcohol,3-hydroxymethyl aniline,benzenemethanol, 3-amino,benzyl alcohol, m-amino,3-aminobenzenemethanol,unii-kn96abq0sp,m-aminophenylcarbinol
Numéro MDL MFCD00007817
CAS 1877-77-6
CID PubChem 80293
Nom IUPAC (3-aminophenyl)methanol
Clé InChI OJZQOQNSUZLSMV-UHFFFAOYSA-N
SMILES NC1=CC=CC(CO)=C1
Formule moléculaire C7H9NO
6

2-[2-(Bromomethyl)phenyl]thiophene, ≥95%, Thermo Scientific™

CAS: 791078-04-1 Formule moléculaire: C11H9BrS Poids moléculaire (g/mol): 253.157 Numéro MDL: MFCD07368537 Clé InChI: IJNVNLWIQXMBPA-UHFFFAOYSA-N CID PubChem: 7060555 Nom IUPAC: 2-[2-(bromomethyl)phenyl]thiophene SMILES: C1=CC=C(C(=C1)CBr)C2=CC=CS2

Poids moléculaire (g/mol) 253.157
Numéro MDL MFCD07368537
CAS 791078-04-1
CID PubChem 7060555
Nom IUPAC 2-[2-(bromomethyl)phenyl]thiophene
Clé InChI IJNVNLWIQXMBPA-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)CBr)C2=CC=CS2
Formule moléculaire C11H9BrS
7

4-Methoxybenzaldehyde dimethyl acetal, 98%

CAS: 2186-92-7 Formule moléculaire: C10H14O3 Poids moléculaire (g/mol): 182.22 Numéro MDL: MFCD00036507 Clé InChI: NNHYAHOTXLASEA-UHFFFAOYSA-N Synonyme: 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal CID PubChem: 75140 Nom IUPAC: 1-(dimethoxymethyl)-4-methoxybenzene SMILES: COC(OC)C1=CC=C(OC)C=C1

Poids moléculaire (g/mol) 182.22
Synonyme 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal
Numéro MDL MFCD00036507
CAS 2186-92-7
CID PubChem 75140
Nom IUPAC 1-(dimethoxymethyl)-4-methoxybenzene
Clé InChI NNHYAHOTXLASEA-UHFFFAOYSA-N
SMILES COC(OC)C1=CC=C(OC)C=C1
Formule moléculaire C10H14O3
8

3-Hydroxybenzyl alcohol, 97%

CAS: 620-24-6 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.139 Numéro MDL: MFCD00004643 Clé InChI: OKVJCVWFVRATSG-UHFFFAOYSA-N Synonyme: 3-hydroxybenzyl alcohol,3-hydroxymethyl phenol,benzenemethanol, 3-hydroxy,3-methylolphenol,m-hydroxybenzyl alcohol,3-hydroxybenzenemethanol,benzyl alcohol, m-hydroxy,3-hydroxybenzylalcohol,3-oh-benzyl-alcohol,3-hydroxymethyl-phenol CID PubChem: 102 ChEBI: CHEBI:17069 Nom IUPAC: 3-(hydroxymethyl)phenol SMILES: C1=CC(=CC(=C1)O)CO

Poids moléculaire (g/mol) 124.139
Synonyme 3-hydroxybenzyl alcohol,3-hydroxymethyl phenol,benzenemethanol, 3-hydroxy,3-methylolphenol,m-hydroxybenzyl alcohol,3-hydroxybenzenemethanol,benzyl alcohol, m-hydroxy,3-hydroxybenzylalcohol,3-oh-benzyl-alcohol,3-hydroxymethyl-phenol
Numéro MDL MFCD00004643
CAS 620-24-6
CID PubChem 102
ChEBI CHEBI:17069
Nom IUPAC 3-(hydroxymethyl)phenol
Clé InChI OKVJCVWFVRATSG-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)O)CO
Formule moléculaire C7H8O2
9

2-Fluoro-3-methylbenzyl bromide, 97%

CAS: 151412-12-3 Formule moléculaire: C8H8BrF Poids moléculaire (g/mol): 203.054 Numéro MDL: MFCD00042470 Clé InChI: DCGWFNZSJBIAKE-UHFFFAOYSA-N Synonyme: 2-fluoro-3-methylbenzyl bromide,1-bromomethyl-2-fluoro-3-methylbenzene,benzene,1-bromomethyl-2-fluoro-3-methyl,acmc-20anvi,2-fluoro-3-methylbenzylbromide,2-fluoro-3-methyl-benzylbromide,2-fluoro-3-methyl benzyl bromide,3-bromomethyl-2-fluoro-1-methylbenzene,1-bromomethyl-2-fluoro-3-methylbenzene # CID PubChem: 519062 Nom IUPAC: 1-(bromomethyl)-2-fluoro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)CBr)F

Poids moléculaire (g/mol) 203.054
Synonyme 2-fluoro-3-methylbenzyl bromide,1-bromomethyl-2-fluoro-3-methylbenzene,benzene,1-bromomethyl-2-fluoro-3-methyl,acmc-20anvi,2-fluoro-3-methylbenzylbromide,2-fluoro-3-methyl-benzylbromide,2-fluoro-3-methyl benzyl bromide,3-bromomethyl-2-fluoro-1-methylbenzene,1-bromomethyl-2-fluoro-3-methylbenzene #
Numéro MDL MFCD00042470
CAS 151412-12-3
CID PubChem 519062
Nom IUPAC 1-(bromomethyl)-2-fluoro-3-methylbenzene
Clé InChI DCGWFNZSJBIAKE-UHFFFAOYSA-N
SMILES CC1=C(C(=CC=C1)CBr)F
Formule moléculaire C8H8BrF
10

2-Methylbenzyl alcohol, 98%

CAS: 89-95-2 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.167 Numéro MDL: MFCD00004622 Clé InChI: XPNGNIFUDRPBFJ-UHFFFAOYSA-N Synonyme: 2-methylbenzyl alcohol,o-tolylmethanol,o-tolyl alcohol,2-methylphenyl methanol,o-methylbenzyl alcohol,benzenemethanol, 2-methyl,toluene-methanol,benzyl alcohol, o-methyl,unii-7l3m6y04nc,alpha-hydroxy-o-xylene CID PubChem: 6994 ChEBI: CHEBI:27724 Nom IUPAC: (2-methylphenyl)methanol SMILES: CC1=CC=CC=C1CO

Poids moléculaire (g/mol) 122.167
Synonyme 2-methylbenzyl alcohol,o-tolylmethanol,o-tolyl alcohol,2-methylphenyl methanol,o-methylbenzyl alcohol,benzenemethanol, 2-methyl,toluene-methanol,benzyl alcohol, o-methyl,unii-7l3m6y04nc,alpha-hydroxy-o-xylene
Numéro MDL MFCD00004622
CAS 89-95-2
CID PubChem 6994
ChEBI CHEBI:27724
Nom IUPAC (2-methylphenyl)methanol
Clé InChI XPNGNIFUDRPBFJ-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1CO
Formule moléculaire C8H10O
11

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

CAS: 1585-17-7 Formule moléculaire: C11H14Cl2 Poids moléculaire (g/mol): 217.13 Numéro MDL: MFCD00013681 Clé InChI: JMNDJDCLOQRCJV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 137095 Nom IUPAC: 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(CCl)C(C)=C1CCl

Poids moléculaire (g/mol) 217.13
Synonyme 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
Numéro MDL MFCD00013681
CAS 1585-17-7
CID PubChem 137095
Nom IUPAC 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene
Clé InChI JMNDJDCLOQRCJV-UHFFFAOYSA-N
SMILES CC1=CC(C)=C(CCl)C(C)=C1CCl
Formule moléculaire C11H14Cl2
12

2,4-Difluorobenzyl bromide, 98+%

CAS: 23915-07-3 Formule moléculaire: C7H5BrF2 Poids moléculaire (g/mol): 207.018 Numéro MDL: MFCD00011649 Clé InChI: IBLMYGXJKQIGSN-UHFFFAOYSA-N Synonyme: 2,4-difluorobenzyl bromide,1-bromomethyl-2,4-difluorobenzene,2,4-difluorobenzylbromide,alpha-bromo-2,4-difluorotoluene,benzene, 1-bromomethyl-2,4-difluoro,2,4-difluoro benzyl bromide,1-bromomethyl-2,4-difluoro-benzene,2-chloromethyl quinoline hcl salt,fr cf d1e,pubchem4911 CID PubChem: 90297 Nom IUPAC: 1-(bromomethyl)-2,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)F)CBr

Poids moléculaire (g/mol) 207.018
Synonyme 2,4-difluorobenzyl bromide,1-bromomethyl-2,4-difluorobenzene,2,4-difluorobenzylbromide,alpha-bromo-2,4-difluorotoluene,benzene, 1-bromomethyl-2,4-difluoro,2,4-difluoro benzyl bromide,1-bromomethyl-2,4-difluoro-benzene,2-chloromethyl quinoline hcl salt,fr cf d1e,pubchem4911
Numéro MDL MFCD00011649
CAS 23915-07-3
CID PubChem 90297
Nom IUPAC 1-(bromomethyl)-2,4-difluorobenzene
Clé InChI IBLMYGXJKQIGSN-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1F)F)CBr
Formule moléculaire C7H5BrF2
13

3,4-Dimethoxybenzyl alcohol, 97%

CAS: 93-03-8 Formule moléculaire: C9H12O3 Poids moléculaire (g/mol): 168.192 Numéro MDL: MFCD00004638 Clé InChI: OEGPRYNGFWGMMV-UHFFFAOYSA-N Synonyme: 3,4-dimethoxybenzyl alcohol,veratryl alcohol,3,4-dimethoxyphenyl methanol,benzenemethanol, 3,4-dimethoxy,3,4-dimethoxyphenylmethyl alcohol,veratrole alcohol,3,4-dimethoxybenzenemethanol,unii-mb4t4a711h,3,4-dimethoxyphenyl-methanol CID PubChem: 7118 ChEBI: CHEBI:62150 Nom IUPAC: (3,4-dimethoxyphenyl)methanol SMILES: COC1=C(C=C(C=C1)CO)OC

Poids moléculaire (g/mol) 168.192
Synonyme 3,4-dimethoxybenzyl alcohol,veratryl alcohol,3,4-dimethoxyphenyl methanol,benzenemethanol, 3,4-dimethoxy,3,4-dimethoxyphenylmethyl alcohol,veratrole alcohol,3,4-dimethoxybenzenemethanol,unii-mb4t4a711h,3,4-dimethoxyphenyl-methanol
Numéro MDL MFCD00004638
CAS 93-03-8
CID PubChem 7118
ChEBI CHEBI:62150
Nom IUPAC (3,4-dimethoxyphenyl)methanol
Clé InChI OEGPRYNGFWGMMV-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)CO)OC
Formule moléculaire C9H12O3
14

4-Aminobenzyl alcohol, 98%

CAS: 623-04-1 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.16 Numéro MDL: MFCD00014782 Clé InChI: AXKGIPZJYUNAIW-UHFFFAOYSA-N Synonyme: 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480 CID PubChem: 69331 Nom IUPAC: (4-aminophenyl)methanol SMILES: NC1=CC=C(CO)C=C1

Poids moléculaire (g/mol) 123.16
Synonyme 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480
Numéro MDL MFCD00014782
CAS 623-04-1
CID PubChem 69331
Nom IUPAC (4-aminophenyl)methanol
Clé InChI AXKGIPZJYUNAIW-UHFFFAOYSA-N
SMILES NC1=CC=C(CO)C=C1
Formule moléculaire C7H9NO
15

4-Fluoro-3-(hydroxymethyl)benzeneboronic acid, 98%

CAS: 481681-02-1 Formule moléculaire: C7H8BFO3 Poids moléculaire (g/mol): 169.95 Numéro MDL: MFCD08235075 Clé InChI: PWMOQHMTXJYUGE-UHFFFAOYSA-N Synonyme: 4-fluoro-3-hydroxymethyl phenyl boronic acid,4-fluoro-3-hydroxymethyl phenylboronic acid,4-fluoro-3-hydroxymethyl benzeneboronic acid,4-fluoro-3-hydroxymethylphenylboronic acid,boronic acid, 4-fluoro-3-hydroxymethyl phenyl,boronic acid,b-4-fluoro-3-hydroxymethyl phenyl,pubchem23767,acmc-209kcj,ksc496e1t CID PubChem: 21865588 Nom IUPAC: [4-fluoro-3-(hydroxymethyl)phenyl]boronic acid SMILES: OCC1=C(F)C=CC(=C1)B(O)O

Poids moléculaire (g/mol) 169.95
Synonyme 4-fluoro-3-hydroxymethyl phenyl boronic acid,4-fluoro-3-hydroxymethyl phenylboronic acid,4-fluoro-3-hydroxymethyl benzeneboronic acid,4-fluoro-3-hydroxymethylphenylboronic acid,boronic acid, 4-fluoro-3-hydroxymethyl phenyl,boronic acid,b-4-fluoro-3-hydroxymethyl phenyl,pubchem23767,acmc-209kcj,ksc496e1t
Numéro MDL MFCD08235075
CAS 481681-02-1
CID PubChem 21865588
Nom IUPAC [4-fluoro-3-(hydroxymethyl)phenyl]boronic acid
Clé InChI PWMOQHMTXJYUGE-UHFFFAOYSA-N
SMILES OCC1=C(F)C=CC(=C1)B(O)O
Formule moléculaire C7H8BFO3