Dérivés benzyliques
Dérivés benzyliques
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Résultats de la recherche filtrée
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 %, 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 |
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 |
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 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 |
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 de 2-nitrobenzyle, 97 %, Thermo Scientific Chemicals
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 |
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 |
---|---|
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 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 |
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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 |
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 |
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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 |
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 |
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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 |
Bromure de 4-méthylbenzyle, 98 %, Thermo Scientific Chemicals
CAS: 104-81-4 Formule moléculaire: C8H9Br Poids moléculaire (g/mol): 185.064 Numéro MDL: MFCD00000181 Clé InChI: WZRKSPFYXUXINF-UHFFFAOYSA-N Synonyme: 4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene CID PubChem: 7721 Nom IUPAC: 1-(bromométhyl)-4-méthylbenzène SMILES: CC1=CC=C(C=C1)CBr
Poids moléculaire (g/mol) | 185.064 |
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Synonyme | 4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene |
Numéro MDL | MFCD00000181 |
CAS | 104-81-4 |
CID PubChem | 7721 |
Nom IUPAC | 1-(bromométhyl)-4-méthylbenzène |
Clé InChI | WZRKSPFYXUXINF-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)CBr |
Formule moléculaire | C8H9Br |
Chlorure de benzyle, 99 %, stab., Thermo Scientific Chemicals
CAS: 100-44-7 Formule moléculaire: C7H7Cl Poids moléculaire (g/mol): 126.583 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
Poids moléculaire (g/mol) | 126.583 |
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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 |
Formule moléculaire | C7H7Cl |
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 |