Dérivés benzyliques
Dérivés benzyliques
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Résultats de la recherche filtrée
Alcool benzylique, 99 %, pur, Thermo Scientific Chemicals
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: phénylméthanol SMILES: OCC1=CC=CC=C1
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
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 | phénylméthanol |
Clé InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
SMILES | OCC1=CC=CC=C1 |
Formule moléculaire | C7H8O |
Bromure de benzyle, 99 %, Thermo Scientific Chemicals
CAS: 100-39-0 Formule moléculaire: C7H7Br Poids moléculaire (g/mol): 171.037 Numéro MDL: MFCD00000172 Clé InChI: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonyme: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite CID PubChem: 7498 ChEBI: CHEBI:59858 Nom IUPAC: Bromométhylbenzène SMILES: C1=CC=C(C=C1)CBr
Poids moléculaire (g/mol) | 171.037 |
---|---|
Synonyme | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
Numéro MDL | MFCD00000172 |
CAS | 100-39-0 |
CID PubChem | 7498 |
ChEBI | CHEBI:59858 |
Nom IUPAC | Bromométhylbenzène |
Clé InChI | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CBr |
Formule moléculaire | C7H7Br |
Alcool benzylique, spécifié selon les normes Ph.Eur., Thermo Scientific Chemicals
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 |
Chlorure de benzyle, 99,5 +%, extra pur, stabilisé, Thermo Scientific Chemicals
CAS: 100-44-7 Numéro MDL: MFCD00000889 Clé InChI: KCXMKQUNVWSEMD-UHFFFAOYSA-N Synonyme: benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol CID PubChem: 7503 ChEBI: CHEBI:615597 Nom IUPAC: chlorométhylbenzène SMILES: C1=CC=C(C=C1)CCl
Synonyme | benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol |
---|---|
Numéro MDL | MFCD00000889 |
CAS | 100-44-7 |
CID PubChem | 7503 |
ChEBI | CHEBI:615597 |
Nom IUPAC | chlorométhylbenzène |
Clé InChI | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CCl |
Bromure de benzyle, 98 %, Thermo Scientific Chemicals
CAS: 100-39-0 Numéro MDL: MFCD00000172 Clé InChI: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonyme: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite CID PubChem: 7498 ChEBI: CHEBI:59858 Nom IUPAC: Bromométhylbenzène SMILES: C1=CC=C(C=C1)CBr
Synonyme | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
---|---|
Numéro MDL | MFCD00000172 |
CAS | 100-39-0 |
CID PubChem | 7498 |
ChEBI | CHEBI:59858 |
Nom IUPAC | Bromométhylbenzène |
Clé InChI | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CBr |
Alcool de 4-méthoxybenzyle, 98 %, Thermo Scientific Chemicals
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-méthoxyphényl)méthanol 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-méthoxyphényl)méthanol |
Clé InChI | MSHFRERJPWKJFX-UHFFFAOYSA-N |
SMILES | COC1=CC=C(CO)C=C1 |
Formule moléculaire | C8H10O2 |
Alcool 4-hydroxy-3,5-diméthoxybenzylique, 97 %, Thermo Scientific Chemicals
CAS: 530-56-3 Formule moléculaire: C9H12O4 Poids moléculaire (g/mol): 184.191 Numéro MDL: MFCD00016871 Clé InChI: LUOAEJWSKPQLJD-UHFFFAOYSA-N Synonyme: 4-hydroxy-3,5-dimethoxybenzyl alcohol,4-hydroxymethyl-2,6-dimethoxyphenol,syringyl alcohol,syringic alcohol,3,5-dimethoxy-4-hydroxybenzyl alcohol,unii-k7g66i59xc,benzenemethanol, 4-hydroxy-3,5-dimethoxy,2,6-dimethoxy-4-hydroxymethyl phenol,4-hydroxymethyl-2,6-dimethoxy-phenol,3,5-dimethoxy-4-hydroxybenzylalcohol CID PubChem: 10741 ChEBI: CHEBI:86948 Nom IUPAC: 4-(Hydroxyméthyl)-2,6-diméthoxyphénol SMILES: COC1=CC(=CC(=C1O)OC)CO
Poids moléculaire (g/mol) | 184.191 |
---|---|
Synonyme | 4-hydroxy-3,5-dimethoxybenzyl alcohol,4-hydroxymethyl-2,6-dimethoxyphenol,syringyl alcohol,syringic alcohol,3,5-dimethoxy-4-hydroxybenzyl alcohol,unii-k7g66i59xc,benzenemethanol, 4-hydroxy-3,5-dimethoxy,2,6-dimethoxy-4-hydroxymethyl phenol,4-hydroxymethyl-2,6-dimethoxy-phenol,3,5-dimethoxy-4-hydroxybenzylalcohol |
Numéro MDL | MFCD00016871 |
CAS | 530-56-3 |
CID PubChem | 10741 |
ChEBI | CHEBI:86948 |
Nom IUPAC | 4-(Hydroxyméthyl)-2,6-diméthoxyphénol |
Clé InChI | LUOAEJWSKPQLJD-UHFFFAOYSA-N |
SMILES | COC1=CC(=CC(=C1O)OC)CO |
Formule moléculaire | C9H12O4 |
2-Aminophénylacétonitrile, 97 %, Thermo Scientific Chemicals
CAS: 2973-50-4 Formule moléculaire: C8H8N2 Poids moléculaire (g/mol): 132.166 Numéro MDL: MFCD00091082 Clé InChI: LMDPYYUISNUGGT-UHFFFAOYSA-N Synonyme: 2-2-aminophenyl acetonitrile,2-aminophenylacetonitrile,2-aminobenzyl cyanide,2-aminophenyl acetonitrile,2-aminobenzylcyanide,o-aminobenzyl cyanide,o-aminophenylacetonitrile,2-aminobenzeneacetonitrile,2-2-aminophenyl ethanenitrile,benzeneacetonitrile, 2-amino CID PubChem: 76307 Nom IUPAC: 2-(2-aminophényl)acétonitrile SMILES: C1=CC=C(C(=C1)CC#N)N
Poids moléculaire (g/mol) | 132.166 |
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Synonyme | 2-2-aminophenyl acetonitrile,2-aminophenylacetonitrile,2-aminobenzyl cyanide,2-aminophenyl acetonitrile,2-aminobenzylcyanide,o-aminobenzyl cyanide,o-aminophenylacetonitrile,2-aminobenzeneacetonitrile,2-2-aminophenyl ethanenitrile,benzeneacetonitrile, 2-amino |
Numéro MDL | MFCD00091082 |
CAS | 2973-50-4 |
CID PubChem | 76307 |
Nom IUPAC | 2-(2-aminophényl)acétonitrile |
Clé InChI | LMDPYYUISNUGGT-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)CC#N)N |
Formule moléculaire | C8H8N2 |
(4-hydroxyméthyl)benzoate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 6908-41-4 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00009984 Clé InChI: VBWFYEFYHJRJER-UHFFFAOYSA-N Synonyme: methyl 4-hydroxymethyl benzoate,benzoic acid, 4-hydroxymethyl-, methyl ester,4-carbomethoxybenzyl alcohol,4-hydroxymethyl benzoic acid methyl ester,methyl p-hydroxymethyl benzoate,acmc-209o5w,methyl p-hydroxymethylbenzoate,methyl-4-hydroxymethylbenzoate,p-methoxycarbonylbenzyl alcohol CID PubChem: 81325 Nom IUPAC: 4-(hydroxyméthyl)benzoate de méthyle SMILES: COC(=O)C1=CC=C(C=C1)CO
Poids moléculaire (g/mol) | 166.176 |
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Synonyme | methyl 4-hydroxymethyl benzoate,benzoic acid, 4-hydroxymethyl-, methyl ester,4-carbomethoxybenzyl alcohol,4-hydroxymethyl benzoic acid methyl ester,methyl p-hydroxymethyl benzoate,acmc-209o5w,methyl p-hydroxymethylbenzoate,methyl-4-hydroxymethylbenzoate,p-methoxycarbonylbenzyl alcohol |
Numéro MDL | MFCD00009984 |
CAS | 6908-41-4 |
CID PubChem | 81325 |
Nom IUPAC | 4-(hydroxyméthyl)benzoate de méthyle |
Clé InChI | VBWFYEFYHJRJER-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=C(C=C1)CO |
Formule moléculaire | C9H10O3 |
alpha,alpha'-dibromo-p-xylène, 97 %, Thermo Scientific Chemicals
CAS: 623-24-5 Formule moléculaire: C8H8Br2 Poids moléculaire (g/mol): 263.95 Numéro MDL: MFCD00000182 Clé InChI: RBZMSGOBSOCYHR-UHFFFAOYSA-N Synonyme: 1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775 CID PubChem: 69335 Nom IUPAC: 1,4-bis(bromométhyl)benzène SMILES: C1=CC(=CC=C1CBr)CBr
Poids moléculaire (g/mol) | 263.95 |
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Synonyme | 1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775 |
Numéro MDL | MFCD00000182 |
CAS | 623-24-5 |
CID PubChem | 69335 |
Nom IUPAC | 1,4-bis(bromométhyl)benzène |
Clé InChI | RBZMSGOBSOCYHR-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CBr)CBr |
Formule moléculaire | C8H8Br2 |
Alcool benzylique, 99 %, Thermo Scientific Chemicals
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 |
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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 |
Alcool de 2,3,4,5,6-pentafluorobenzyle, 98 %, Thermo Scientific Chemicals
CAS: 440-60-8 Formule moléculaire: C7H3F5O Poids moléculaire (g/mol): 198.092 Numéro MDL: MFCD00004602 Clé InChI: PGJYYCIOYBZTPU-UHFFFAOYSA-N Synonyme: 2,3,4,5,6-pentafluorobenzyl alcohol,pentafluorobenzyl alcohol,perfluorophenyl methanol,pentafluorophenyl methanol,2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6-pentafluorobenzenemethanol,hydroxymethyl pentafluorobenzene,benzenemethanol, 2,3,4,5,6-pentafluoro,pentafluorobenzylalcohol,2,3,4,5,6-pentafluorobenzylalcohol CID PubChem: 9923 ChEBI: CHEBI:44903 Nom IUPAC: (2,3,4,5,6-pentafluorophényl)méthanol SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)O
Poids moléculaire (g/mol) | 198.092 |
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Synonyme | 2,3,4,5,6-pentafluorobenzyl alcohol,pentafluorobenzyl alcohol,perfluorophenyl methanol,pentafluorophenyl methanol,2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6-pentafluorobenzenemethanol,hydroxymethyl pentafluorobenzene,benzenemethanol, 2,3,4,5,6-pentafluoro,pentafluorobenzylalcohol,2,3,4,5,6-pentafluorobenzylalcohol |
Numéro MDL | MFCD00004602 |
CAS | 440-60-8 |
CID PubChem | 9923 |
ChEBI | CHEBI:44903 |
Nom IUPAC | (2,3,4,5,6-pentafluorophényl)méthanol |
Clé InChI | PGJYYCIOYBZTPU-UHFFFAOYSA-N |
SMILES | C(C1=C(C(=C(C(=C1F)F)F)F)F)O |
Formule moléculaire | C7H3F5O |
Bromure de 4-bromobenzyle, 98 %, Thermo Scientific Chemicals
CAS: 589-15-1 Formule moléculaire: C7H6Br2 Poids moléculaire (g/mol): 249.93 Numéro MDL: MFCD00000179 Clé InChI: YLRBJYMANQKEAW-UHFFFAOYSA-N Synonyme: 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide CID PubChem: 68527 Nom IUPAC: 1-bromo-4-(bromométhyl)benzène SMILES: C1=CC(=CC=C1CBr)Br
Poids moléculaire (g/mol) | 249.93 |
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Synonyme | 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide |
Numéro MDL | MFCD00000179 |
CAS | 589-15-1 |
CID PubChem | 68527 |
Nom IUPAC | 1-bromo-4-(bromométhyl)benzène |
Clé InChI | YLRBJYMANQKEAW-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CBr)Br |
Formule moléculaire | C7H6Br2 |
O-Tolylacétonitrile, + 98 %, Thermo Scientific Chemicals
CAS: 22364-68-7 Formule moléculaire: C9H9N Poids moléculaire (g/mol): 131.178 Numéro MDL: MFCD00001904 Clé InChI: WMGVPDQNPUQRND-UHFFFAOYSA-N Synonyme: 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile CID PubChem: 31155 ChEBI: CHEBI:27982 Nom IUPAC: 2-(2-méthylphényl)acétonitrile SMILES: CC1=CC=CC=C1CC#N
Poids moléculaire (g/mol) | 131.178 |
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Synonyme | 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile |
Numéro MDL | MFCD00001904 |
CAS | 22364-68-7 |
CID PubChem | 31155 |
ChEBI | CHEBI:27982 |
Nom IUPAC | 2-(2-méthylphényl)acétonitrile |
Clé InChI | WMGVPDQNPUQRND-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1CC#N |
Formule moléculaire | C9H9N |