Dérivés benzyliques
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Dérivés benzyliques
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Résultats de la recherche filtrée
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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
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 |
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, 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 |
---|---|
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 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-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 |
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 |
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, pour analyse, 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 |
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 |
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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-nitrobenzyle, 99 %, Thermo Scientific Chemicals
CAS: 619-73-8 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007376 Clé InChI: JKTYGPATCNUWKN-UHFFFAOYSA-N Synonyme: 4-nitrobenzyl alcohol,4-nitrophenyl methanol,p-nitrobenzyl alcohol,benzenemethanol, 4-nitro,4-nitrobenzenemethanol,p-hydroxymethyl nitrobenzene,benzyl alcohol, p-nitro,paranitrobenzyl alcohol,4-nitrobenzylalcohol,unii-86btj68y9m CID PubChem: 69275 ChEBI: CHEBI:41214 Nom IUPAC: (4-nitrophenyl)methanol SMILES: OCC1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 153.14 |
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Synonyme | 4-nitrobenzyl alcohol,4-nitrophenyl methanol,p-nitrobenzyl alcohol,benzenemethanol, 4-nitro,4-nitrobenzenemethanol,p-hydroxymethyl nitrobenzene,benzyl alcohol, p-nitro,paranitrobenzyl alcohol,4-nitrobenzylalcohol,unii-86btj68y9m |
Numéro MDL | MFCD00007376 |
CAS | 619-73-8 |
CID PubChem | 69275 |
ChEBI | CHEBI:41214 |
Nom IUPAC | (4-nitrophenyl)methanol |
Clé InChI | JKTYGPATCNUWKN-UHFFFAOYSA-N |
SMILES | OCC1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C7H7NO3 |
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 |
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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 |
Alcool 4-aminobenzylique, 98 %, Thermo Scientific Chemicals
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-aminophényl)méthanol SMILES: NC1=CC=C(CO)C=C1
Poids moléculaire (g/mol) | 123.16 |
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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-aminophényl)méthanol |
Clé InChI | AXKGIPZJYUNAIW-UHFFFAOYSA-N |
SMILES | NC1=CC=C(CO)C=C1 |
Formule moléculaire | C7H9NO |
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 |
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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 |
Orthobenzoate de triméthyle, 97 %, Thermo Scientific Chemicals
CAS: 707-07-3 Formule moléculaire: C10H14O3 Poids moléculaire (g/mol): 182.22 Numéro MDL: MFCD00008474 Clé InChI: IECKAVQTURBPON-UHFFFAOYSA-N Synonyme: trimethyl orthobenzoate,trimethoxymethyl benzene,methyl orthobenzoate,benzene, trimethoxymethyl,trimethylorthobenzoate,orthobenzoic acid, trimethyl ester,orthobenzoic acid trimethyl ester,alpha,alpha,alpha-trimethoxytoluene,trimethoxyphenylmethane,trimethyl orthobeznoate CID PubChem: 69720 Nom IUPAC: triméthoxyméthylbenzène SMILES: COC(C1=CC=CC=C1)(OC)OC
Poids moléculaire (g/mol) | 182.22 |
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Synonyme | trimethyl orthobenzoate,trimethoxymethyl benzene,methyl orthobenzoate,benzene, trimethoxymethyl,trimethylorthobenzoate,orthobenzoic acid, trimethyl ester,orthobenzoic acid trimethyl ester,alpha,alpha,alpha-trimethoxytoluene,trimethoxyphenylmethane,trimethyl orthobeznoate |
Numéro MDL | MFCD00008474 |
CAS | 707-07-3 |
CID PubChem | 69720 |
Nom IUPAC | triméthoxyméthylbenzène |
Clé InChI | IECKAVQTURBPON-UHFFFAOYSA-N |
SMILES | COC(C1=CC=CC=C1)(OC)OC |
Formule moléculaire | C10H14O3 |