Dérivés benzyliques
Dérivés benzyliques
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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 |
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 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: Phénylméthanol 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 | Phénylméthanol |
| Clé InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| SMILES | OCC1=CC=CC=C1 |
| Formule moléculaire | C7H8O |
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: Phénylméthanol 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 | Phénylméthanol |
| Clé InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| SMILES | OCC1=CC=CC=C1 |
| Formule moléculaire | C7H8O |
Chlorure de benzyle, 99 %, 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 |
Alcool benzylique, ACS, 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: Phénylméthanol 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 | Phénylméthanol |
| 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 |
Éther dibenzylique, 98+ %, Thermo Scientific Chemicals
CAS: 103-50-4 Formule moléculaire: C14H14O Poids moléculaire (g/mol): 198.265 Numéro MDL: MFCD00004780 Clé InChI: MHDVGSVTJDSBDK-UHFFFAOYSA-N Synonyme: dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba CID PubChem: 7657 ChEBI: CHEBI:87411 Nom IUPAC: Phénylméthoxyméthylbenzène SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 198.265 |
|---|---|
| Synonyme | dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba |
| Numéro MDL | MFCD00004780 |
| CAS | 103-50-4 |
| CID PubChem | 7657 |
| ChEBI | CHEBI:87411 |
| Nom IUPAC | Phénylméthoxyméthylbenzène |
| Clé InChI | MHDVGSVTJDSBDK-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)COCC2=CC=CC=C2 |
| Formule moléculaire | C14H14O |
4-méthoxybenzylchlorure, 98 %, stabilisée, Thermo Scientific Chemicals
CAS: 824-94-2 Formule moléculaire: C8H9ClO Poids moléculaire (g/mol): 156.61 Numéro MDL: MFCD00000915 Clé InChI: MOHYOXXOKFQHDC-UHFFFAOYSA-N Synonyme: 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl CID PubChem: 69993 Nom IUPAC: 1-(chlorométhyl)-4-méthoxybenzène SMILES: COC1=CC=C(C=C1)CCl
| Poids moléculaire (g/mol) | 156.61 |
|---|---|
| Synonyme | 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl |
| Numéro MDL | MFCD00000915 |
| CAS | 824-94-2 |
| CID PubChem | 69993 |
| Nom IUPAC | 1-(chlorométhyl)-4-méthoxybenzène |
| Clé InChI | MOHYOXXOKFQHDC-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)CCl |
| Formule moléculaire | C8H9ClO |
Acide Dl--méthoxyphénylacétique,α-méthoxyphénylacétique, 99 %, Thermo Scientific Chemicals
CAS: 7021-09-2 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Clé InChI: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonyme: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid CID PubChem: 107202 Nom IUPAC: Acide 2-méthoxy-2-phénylacétique SMILES: COC(C1=CC=CC=C1)C(=O)O
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| Synonyme | methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid |
| CAS | 7021-09-2 |
| CID PubChem | 107202 |
| Nom IUPAC | Acide 2-méthoxy-2-phénylacétique |
| Clé InChI | DIWVBIXQCNRCFE-UHFFFAOYNA-N |
| SMILES | COC(C1=CC=CC=C1)C(=O)O |
| Formule moléculaire | C9H10O3 |
4-Vinylbenzyle de chlorure, 90 %, tech., Thermo Scientific Chemicals
CAS: 1592-20-7 Formule moléculaire: C9H9Cl Poids moléculaire (g/mol): 152.62 Numéro MDL: MFCD00051362 Clé InChI: ZRZHXNCATOYMJH-UHFFFAOYSA-N Synonyme: 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 CID PubChem: 74126 Nom IUPAC: 1-(chlorométhyl)-4-éthénylbenzène SMILES: ClCC1=CC=C(C=C)C=C1
| Poids moléculaire (g/mol) | 152.62 |
|---|---|
| Synonyme | 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 |
| Numéro MDL | MFCD00051362 |
| CAS | 1592-20-7 |
| CID PubChem | 74126 |
| Nom IUPAC | 1-(chlorométhyl)-4-éthénylbenzène |
| Clé InChI | ZRZHXNCATOYMJH-UHFFFAOYSA-N |
| SMILES | ClCC1=CC=C(C=C)C=C1 |
| Formule moléculaire | C9H9Cl |
Alcool 4-méthoxybenzylique, 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 |
4-chlorobenzyle de chlorure, 99 +%, Thermo Scientific Chemicals
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-(chlorométhyl)benzène 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-(chlorométhyl)benzène |
| Clé InChI | JQZAEUFPPSRDOP-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CCl)Cl |
| Formule moléculaire | C7H6Cl2 |