Dérivés benzyliques
Dérivés benzyliques
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- (120)
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- (75)
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- (828)
- (435)
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- (175)
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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 |
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 |
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 |
Éther benzylique, 99 %, Thermo Scientific Chemicals
CAS: 103-50-4 Formule moléculaire: C14H14O Poids moléculaire (g/mol): 198.26 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) | 198.26 |
---|---|
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 |
Éther de méthyle benzylique, 99 %, Thermo Scientific Chemicals
CAS: 538-86-3 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.167 Numéro MDL: MFCD00025901 Clé InChI: GQKZBCPTCWJTAS-UHFFFAOYSA-N Synonyme: benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane CID PubChem: 10869 Nom IUPAC: Méthoxyméthylbenzène SMILES: COCC1=CC=CC=C1
Poids moléculaire (g/mol) | 122.167 |
---|---|
Synonyme | benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane |
Numéro MDL | MFCD00025901 |
CAS | 538-86-3 |
CID PubChem | 10869 |
Nom IUPAC | Méthoxyméthylbenzène |
Clé InChI | GQKZBCPTCWJTAS-UHFFFAOYSA-N |
SMILES | COCC1=CC=CC=C1 |
Formule moléculaire | C8H10O |
Bromure de 4-bromobenzyle, 98+ %, Thermo Scientific Chemicals
CAS: 589-15-1 Formule moléculaire: C7H6Br2 Poids moléculaire (g/mol): 249.933 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) | 249.933 |
---|---|
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 |
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 |
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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 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 benzyle, 98+ %, extra sec, AcroSeal™, 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 |
α-bromo-2,3,4,5,6-pentafluorotoluène, 97 %, Thermo Scientific Chemicals
CAS: 1765-40-8 Numéro MDL: MFCD00000299 Clé InChI: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonyme: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide CID PubChem: 74484 Nom IUPAC: 1-(bromométhyl)-2,3,4,5,6-pentafluorobenzène SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
Synonyme | 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide |
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Numéro MDL | MFCD00000299 |
CAS | 1765-40-8 |
CID PubChem | 74484 |
Nom IUPAC | 1-(bromométhyl)-2,3,4,5,6-pentafluorobenzène |
Clé InChI | XDEPVFFKOVDUNO-UHFFFAOYSA-N |
SMILES | C(C1=C(C(=C(C(=C1F)F)F)F)F)Br |
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 |
Chlorure de 2,4-dichlorobenzyle, 98 %, Thermo Scientific Chemicals
CAS: 94-99-5 Formule moléculaire: C7H5Cl3 Poids moléculaire (g/mol): 195.47 Numéro MDL: MFCD00000895 Clé InChI: IRSVDHPYXFLLDS-UHFFFAOYSA-N Synonyme: 2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro CID PubChem: 7212 Nom IUPAC: 2,4-dichloro-1-(chlorométhyl)benzène SMILES: ClCC1=CC=C(Cl)C=C1Cl
Poids moléculaire (g/mol) | 195.47 |
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Synonyme | 2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro |
Numéro MDL | MFCD00000895 |
CAS | 94-99-5 |
CID PubChem | 7212 |
Nom IUPAC | 2,4-dichloro-1-(chlorométhyl)benzène |
Clé InChI | IRSVDHPYXFLLDS-UHFFFAOYSA-N |
SMILES | ClCC1=CC=C(Cl)C=C1Cl |
Formule moléculaire | C7H5Cl3 |