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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 788 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

Benzyl propargyl ether, 97%

CAS: 4039-82-1 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00483987 Clé InChI: PAQVEXAFKDWGOT-UHFFFAOYSA-N Synonyme: benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne CID PubChem: 6917484 Nom IUPAC: prop-2-ynoxymethylbenzene SMILES: C#CCOCC1=CC=CC=C1

Poids moléculaire (g/mol) 146.19
Synonyme benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne
Numéro MDL MFCD00483987
CAS 4039-82-1
CID PubChem 6917484
Nom IUPAC prop-2-ynoxymethylbenzene
Clé InChI PAQVEXAFKDWGOT-UHFFFAOYSA-N
SMILES C#CCOCC1=CC=CC=C1
Formule moléculaire C10H10O
5

2-Fluorobenzyl alcohol, 98%

CAS: 446-51-5 Formule moléculaire: C7H7FO Poids moléculaire (g/mol): 126.13 Numéro MDL: MFCD00004601 Clé InChI: QEHXDOJPVIHUDO-UHFFFAOYSA-N Synonyme: 2-fluorobenzyl alcohol,2-fluorophenyl methanol,o-fluorobenzyl alcohol,benzenemethanol, 2-fluoro,2-fluorobenzylalcohol,2-fluoro-benzenemethanol,2-fluorobenzylic alcohol,2-fluorophenyl methan-1-ol,pubchem3485,acmc-1asq8 CID PubChem: 67969 Nom IUPAC: (2-fluorophenyl)methanol SMILES: OCC1=CC=CC=C1F

Poids moléculaire (g/mol) 126.13
Synonyme 2-fluorobenzyl alcohol,2-fluorophenyl methanol,o-fluorobenzyl alcohol,benzenemethanol, 2-fluoro,2-fluorobenzylalcohol,2-fluoro-benzenemethanol,2-fluorobenzylic alcohol,2-fluorophenyl methan-1-ol,pubchem3485,acmc-1asq8
Numéro MDL MFCD00004601
CAS 446-51-5
CID PubChem 67969
Nom IUPAC (2-fluorophenyl)methanol
Clé InChI QEHXDOJPVIHUDO-UHFFFAOYSA-N
SMILES OCC1=CC=CC=C1F
Formule moléculaire C7H7FO
6

Benzyl propargyl ether, 97%

CAS: 4039-82-1 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.189 Numéro MDL: MFCD00483987 Clé InChI: PAQVEXAFKDWGOT-UHFFFAOYSA-N Synonyme: benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne CID PubChem: 6917484 Nom IUPAC: prop-2-ynoxymethylbenzene SMILES: C#CCOCC1=CC=CC=C1

Poids moléculaire (g/mol) 146.189
Synonyme benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne
Numéro MDL MFCD00483987
CAS 4039-82-1
CID PubChem 6917484
Nom IUPAC prop-2-ynoxymethylbenzene
Clé InChI PAQVEXAFKDWGOT-UHFFFAOYSA-N
SMILES C#CCOCC1=CC=CC=C1
Formule moléculaire C10H10O
7

Terephthalaldehyde mono(diethyl acetal), 97%, stab.

CAS: 81172-89-6 Formule moléculaire: C12H16O3 Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00010217 Clé InChI: HTMXMFARWHNJDW-UHFFFAOYSA-N Synonyme: 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde CID PubChem: 595993 Nom IUPAC: 4-(diethoxymethyl)benzaldehyde SMILES: CCOC(OCC)C1=CC=C(C=O)C=C1

Poids moléculaire (g/mol) 208.26
Synonyme 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde
Numéro MDL MFCD00010217
CAS 81172-89-6
CID PubChem 595993
Nom IUPAC 4-(diethoxymethyl)benzaldehyde
Clé InChI HTMXMFARWHNJDW-UHFFFAOYSA-N
SMILES CCOC(OCC)C1=CC=C(C=O)C=C1
Formule moléculaire C12H16O3
8

4-(Hydroxymethyl)benzeneboronic acid pinacol ester

CAS: 302348-51-2 Formule moléculaire: C13H19BO3 Poids moléculaire (g/mol): 234.102 Numéro MDL: MFCD09837617 Clé InChI: GZZBZWITJNATOD-UHFFFAOYSA-N Synonyme: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethyl phenylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethylphenylboronic acid pinacol ester,4-hydroxymethyl benzeneboronic acid pinacol ester,2-4-hydroxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzenemethanol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl alcohol,amtb135 CID PubChem: 11402050 Nom IUPAC: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO

Poids moléculaire (g/mol) 234.102
Synonyme 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethyl phenylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethylphenylboronic acid pinacol ester,4-hydroxymethyl benzeneboronic acid pinacol ester,2-4-hydroxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzenemethanol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl alcohol,amtb135
Numéro MDL MFCD09837617
CAS 302348-51-2
CID PubChem 11402050
Nom IUPAC [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
Clé InChI GZZBZWITJNATOD-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO
Formule moléculaire C13H19BO3
9

3,4-Dimethylbenzyl alcohol, 97%

CAS: 6966-10-5 Numéro MDL: MFCD00004647

Numéro MDL MFCD00004647
CAS 6966-10-5
10

4-(Hydroxymethyl)benzoic acid, 98+%

CAS: 3006-96-0 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00017598 Clé InChI: WWYFPDXEIFBNKE-UHFFFAOYSA-N Synonyme: 4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd CID PubChem: 76360 Nom IUPAC: 4-(hydroxymethyl)benzoic acid SMILES: OCC1=CC=C(C=C1)C(O)=O

Poids moléculaire (g/mol) 152.15
Synonyme 4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd
Numéro MDL MFCD00017598
CAS 3006-96-0
CID PubChem 76360
Nom IUPAC 4-(hydroxymethyl)benzoic acid
Clé InChI WWYFPDXEIFBNKE-UHFFFAOYSA-N
SMILES OCC1=CC=C(C=C1)C(O)=O
Formule moléculaire C8H8O3
11

2-Nitrobenzyl alcohol, 97%

CAS: 612-25-9 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007186 Clé InChI: BWRBVBFLFQKBPT-UHFFFAOYSA-N Synonyme: 2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol CID PubChem: 11923 Nom IUPAC: (2-nitrophenyl)methanol SMILES: OCC1=CC=CC=C1[N+]([O-])=O

Poids moléculaire (g/mol) 153.14
Synonyme 2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol
Numéro MDL MFCD00007186
CAS 612-25-9
CID PubChem 11923
Nom IUPAC (2-nitrophenyl)methanol
Clé InChI BWRBVBFLFQKBPT-UHFFFAOYSA-N
SMILES OCC1=CC=CC=C1[N+]([O-])=O
Formule moléculaire C7H7NO3
12

4-Methoxybenzyl alcohol, 98%

CAS: 105-13-5 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00004653 Clé InChI: MSHFRERJPWKJFX-UHFFFAOYSA-N Synonyme: 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol CID PubChem: 7738 ChEBI: CHEBI:86918 Nom IUPAC: (4-methoxyphenyl)methanol SMILES: COC1=CC=C(CO)C=C1

Poids moléculaire (g/mol) 138.17
Synonyme 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol
Numéro MDL MFCD00004653
CAS 105-13-5
CID PubChem 7738
ChEBI CHEBI:86918
Nom IUPAC (4-methoxyphenyl)methanol
Clé InChI MSHFRERJPWKJFX-UHFFFAOYSA-N
SMILES COC1=CC=C(CO)C=C1
Formule moléculaire C8H10O2
13

4-Chloro-2-methoxybenzyl alcohol, 97%, Thermo Scientific Chemicals

CAS: 55685-75-1 Formule moléculaire: C8H9ClO2 Poids moléculaire (g/mol): 172.61 Numéro MDL: MFCD02683547 Clé InChI: AXXPZAITCCIOIA-UHFFFAOYSA-N Synonyme: 4-chloro-2-methoxybenzyl alcohol,4-chloro-2-methoxyphenyl methanol,4-chloro-2-methoxy-phenyl-methanol,benzenemethanol, 4-chloro-2-methoxy,4-chloro-2-methoxybenzyl alcohol 97 CID PubChem: 3549393 Nom IUPAC: (4-chloro-2-methoxyphenyl)methanol SMILES: COC1=C(CO)C=CC(Cl)=C1

Poids moléculaire (g/mol) 172.61
Synonyme 4-chloro-2-methoxybenzyl alcohol,4-chloro-2-methoxyphenyl methanol,4-chloro-2-methoxy-phenyl-methanol,benzenemethanol, 4-chloro-2-methoxy,4-chloro-2-methoxybenzyl alcohol 97
Numéro MDL MFCD02683547
CAS 55685-75-1
CID PubChem 3549393
Nom IUPAC (4-chloro-2-methoxyphenyl)methanol
Clé InChI AXXPZAITCCIOIA-UHFFFAOYSA-N
SMILES COC1=C(CO)C=CC(Cl)=C1
Formule moléculaire C8H9ClO2
14

3-(Hydroxymethyl)benzeneboronic acid pinacol ester

CAS: 443776-76-9 Formule moléculaire: C13H19BO3 Poids moléculaire (g/mol): 234.102 Numéro MDL: MFCD09266196 Clé InChI: ZEWWJJQAFTXUIS-UHFFFAOYSA-N Synonyme: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethyl phenylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethylphenylboronic acid pinacol ester,benzenemethanol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb056,3-hydroxymethyl benzenboronic acid pinacol ester,3-hydroxymethylphenylboronic acid, pinacol ester,3-hydroxymethyl benzeneboronic acid pinacol ester CID PubChem: 44118236 Nom IUPAC: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CO

Poids moléculaire (g/mol) 234.102
Synonyme 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethyl phenylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethylphenylboronic acid pinacol ester,benzenemethanol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb056,3-hydroxymethyl benzenboronic acid pinacol ester,3-hydroxymethylphenylboronic acid, pinacol ester,3-hydroxymethyl benzeneboronic acid pinacol ester
Numéro MDL MFCD09266196
CAS 443776-76-9
CID PubChem 44118236
Nom IUPAC [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
Clé InChI ZEWWJJQAFTXUIS-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CO
Formule moléculaire C13H19BO3
15

alpha-Cyano-o-tolunitrile, 80%, Thermo Scientific™

CAS: 3759-28-2 Formule moléculaire: C9H6N2 Poids moléculaire (g/mol): 142.16 Numéro MDL: MFCD00001895 Clé InChI: GKHSEDFDYXZGCG-UHFFFAOYSA-N Synonyme: 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano CID PubChem: 77368 Nom IUPAC: 2-(cyanomethyl)benzonitrile SMILES: N#CCC1=CC=CC=C1C#N

Poids moléculaire (g/mol) 142.16
Synonyme 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano
Numéro MDL MFCD00001895
CAS 3759-28-2
CID PubChem 77368
Nom IUPAC 2-(cyanomethyl)benzonitrile
Clé InChI GKHSEDFDYXZGCG-UHFFFAOYSA-N
SMILES N#CCC1=CC=CC=C1C#N
Formule moléculaire C9H6N2