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Thermo Scientific Acros 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
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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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
|---|---|
| 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 |
Thermo Scientific Acros Alcool 4-hydroxy-3-méthoxybenzylique, 99 %, Thermo Scientific Chemicals
CAS: 498-00-0 Formule moléculaire: C8H10O3 Poids moléculaire (g/mol): 154.17 Numéro MDL: MFCD00004659 Clé InChI: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonyme: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol CID PubChem: 62348 ChEBI: CHEBI:18353 Nom IUPAC: 4-(hydroxymethyl)-2-methoxyphenol SMILES: COC1=CC(CO)=CC=C1O
| Poids moléculaire (g/mol) | 154.17 |
|---|---|
| Synonyme | vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol |
| Numéro MDL | MFCD00004659 |
| CAS | 498-00-0 |
| CID PubChem | 62348 |
| ChEBI | CHEBI:18353 |
| Nom IUPAC | 4-(hydroxymethyl)-2-methoxyphenol |
| Clé InChI | ZENOXNGFMSCLLL-UHFFFAOYSA-N |
| SMILES | COC1=CC(CO)=CC=C1O |
| Formule moléculaire | C8H10O3 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar (R)-(-)-alpha-méthoxy-alpha-(trifluorométhyl)chlorure de phénylacétyle, 98+ %, Thermo Scientific Chemicals
CAS: 39637-99-5 Formule moléculaire: C10H8ClF3O2 Poids moléculaire (g/mol): 252.62 Numéro MDL: MFCD00044400 Clé InChI: PAORVUMOXXAMPL-VIFPVBQESA-N Synonyme: unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride CID PubChem: 3080792 Nom IUPAC: Chlorure de (2R)-3,3,3-trifluoro-2-méthoxy-2-phénylpropanoyl SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 252.62 |
|---|---|
| Synonyme | unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride |
| Numéro MDL | MFCD00044400 |
| CAS | 39637-99-5 |
| CID PubChem | 3080792 |
| Nom IUPAC | Chlorure de (2R)-3,3,3-trifluoro-2-méthoxy-2-phénylpropanoyl |
| Clé InChI | PAORVUMOXXAMPL-VIFPVBQESA-N |
| SMILES | CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F |
| Formule moléculaire | C10H8ClF3O2 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar alcool 3-nitrobenzyle, 99+ %, Thermo Scientific Chemicals
CAS: 619-25-0 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00007273 Clé InChI: CWNPOQFCIIFQDM-UHFFFAOYSA-N Synonyme: 3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol CID PubChem: 69267 Nom IUPAC: (3-nitrophényl)méthanol SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO
| Poids moléculaire (g/mol) | 153.137 |
|---|---|
| Synonyme | 3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol |
| Numéro MDL | MFCD00007273 |
| CAS | 619-25-0 |
| CID PubChem | 69267 |
| Nom IUPAC | (3-nitrophényl)méthanol |
| Clé InChI | CWNPOQFCIIFQDM-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])CO |
| Formule moléculaire | C7H7NO3 |
Thermo Scientific Acros 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 |
