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Résultats de la recherche filtrée
![1-[4-(Bromométhyl)phényl]-1H-1,2,4-triazole, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-58419-69-5.jpg-250.jpg)
1-[4-(Bromométhyl)phényl]-1H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 58419-69-5 Formule moléculaire: C9H8BrN3 Poids moléculaire (g/mol): 238.088 Numéro MDL: MFCD04113600 Clé InChI: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonyme: 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole PubChem CID: 2776489 Nom de l’IUPAC: 1-[4-(bromométhyl)phényl]-1,2,4-triazole SOURIRES: C1=CC(=CC=C1CBr)N2C=NC=N2
| Poids moléculaire (g/mol) | 238.088 |
|---|---|
| PubChem CID | 2776489 |
| Synonyme | 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole |
| Numéro MDL | MFCD04113600 |
| Nom de l’IUPAC | 1-[4-(bromométhyl)phényl]-1,2,4-triazole |
| CAS | 58419-69-5 |
| Clé InChI | NOUAEJFAVOHNSY-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CBr)N2C=NC=N2 |
| Formule moléculaire | C9H8BrN3 |
Alcool benzylique (certifié ACS), Fisher Chemical™
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 PubChem CID: 244 ChEBI: CHEBI:17987 Nom de l’IUPAC: Phénylméthanol SOURIRES: OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| PubChem CID | 244 |
| Synonyme | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Numéro MDL | MFCD00004599,MFCD03792087 |
| Nom de l’IUPAC | Phénylméthanol |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| Clé InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| SOURIRES | OCC1=CC=CC=C1 |
| Formule moléculaire | C7H8O |
Éther benzyle (S)-(+)-glycidylique, 98+%
CAS: 16495-13-9 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00054428 Clé InChI: QNYBOILAKBSWFG-SNVBAGLBSA-N Synonyme: s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane PubChem CID: 146296 SOURIRES: C(OCC1=CC=CC=C1)[C@@H]1CO1
| Poids moléculaire (g/mol) | 164.20 |
|---|---|
| PubChem CID | 146296 |
| Synonyme | s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane |
| Numéro MDL | MFCD00054428 |
| CAS | 16495-13-9 |
| Clé InChI | QNYBOILAKBSWFG-SNVBAGLBSA-N |
| SOURIRES | C(OCC1=CC=CC=C1)[C@@H]1CO1 |
| Formule moléculaire | C10H12O2 |
alpha-Cyano-o-tolunitrile, 80%, Thermo Scientific™
CAS: 3759-28-2 Formule moléculaire: C9H6N2 Poids moléculaire (g/mol): 142.16 Numéro MDL: MFCD00001895 Clé InChI: GKHSEDFDYXZGCG-UHFFFAOYSA-N Synonyme: 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano PubChem CID: 77368 Nom de l’IUPAC: 2-(cyanométhyl)benzonitrile SOURIRES: N#CCC1=CC=CC=C1C#N
| Poids moléculaire (g/mol) | 142.16 |
|---|---|
| PubChem CID | 77368 |
| Synonyme | 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano |
| Numéro MDL | MFCD00001895 |
| Nom de l’IUPAC | 2-(cyanométhyl)benzonitrile |
| CAS | 3759-28-2 |
| Clé InChI | GKHSEDFDYXZGCG-UHFFFAOYSA-N |
| SOURIRES | N#CCC1=CC=CC=C1C#N |
| Formule moléculaire | C9H6N2 |
Acide 4-(hydroxyméthyl)benzénéneboronique, 98%
CAS: 59016-93-2 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.956 Numéro MDL: MFCD00792672 Clé InChI: PZRPBPMLSSNFOM-UHFFFAOYSA-N Synonyme: 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol PubChem CID: 2734706 Nom de l’IUPAC: [4-(hydroxyméthyl)phényl]acide boronique SOURIRES: B(C1=CC=C(C=C1)CO)(O)O
| Poids moléculaire (g/mol) | 151.956 |
|---|---|
| PubChem CID | 2734706 |
| Synonyme | 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol |
| Numéro MDL | MFCD00792672 |
| Nom de l’IUPAC | [4-(hydroxyméthyl)phényl]acide boronique |
| CAS | 59016-93-2 |
| Clé InChI | PZRPBPMLSSNFOM-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)CO)(O)O |
| Formule moléculaire | C7H9BO3 |
Alcool benzylique (NF), Fisher Chemical™
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 PubChem CID: 244 ChEBI: CHEBI:17987 Nom de l’IUPAC: Phénylméthanol SOURIRES: OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| PubChem CID | 244 |
| Synonyme | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Numéro MDL | MFCD00004599,MFCD03792087 |
| Nom de l’IUPAC | Phénylméthanol |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| Clé InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| SOURIRES | OCC1=CC=CC=C1 |
| Formule moléculaire | C7H8O |
Alcool benzylique, 99%, pur
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 PubChem CID: 244 ChEBI: CHEBI:17987 Nom de l’IUPAC: Phénylméthanol SOURIRES: OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| PubChem CID | 244 |
| Synonyme | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Numéro MDL | MFCD00004599,MFCD03792087 |
| Nom de l’IUPAC | Phénylméthanol |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| Clé InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| SOURIRES | OCC1=CC=CC=C1 |
| Formule moléculaire | C7H8O |
2-Bromométhyl-4-fluorobenzonitrile, 98%
CAS: 421552-12-7 Formule moléculaire: C8H5BrFN Poids moléculaire (g/mol): 214.04 Numéro MDL: MFCD08059542 Clé InChI: CHCAGFNTASDQFX-UHFFFAOYSA-N Synonyme: 2-cyano-5-fluorobenzyl bromide,2-bromomethyl-4-fluorobenzonitrile,2-cyano-5-fluorobenzylbromide,2-cyano-5-fluoro benzyl bromide,2-bromomethyl-4-fluoro-benzonitrile,2-bromomethyl-4-fluorobenzenecarbonitrile,pubchem4906,acmc-1arut,ksc493s9t,2-cyano-5-flurobenzyl bromide PubChem CID: 21984990 Nom de l’IUPAC: 2-(bromométhyl)-4-fluorobenzonitrile SOURIRES: FC1=CC(CBr)=C(C=C1)C#N
| Poids moléculaire (g/mol) | 214.04 |
|---|---|
| PubChem CID | 21984990 |
| Synonyme | 2-cyano-5-fluorobenzyl bromide,2-bromomethyl-4-fluorobenzonitrile,2-cyano-5-fluorobenzylbromide,2-cyano-5-fluoro benzyl bromide,2-bromomethyl-4-fluoro-benzonitrile,2-bromomethyl-4-fluorobenzenecarbonitrile,pubchem4906,acmc-1arut,ksc493s9t,2-cyano-5-flurobenzyl bromide |
| Numéro MDL | MFCD08059542 |
| Nom de l’IUPAC | 2-(bromométhyl)-4-fluorobenzonitrile |
| CAS | 421552-12-7 |
| Clé InChI | CHCAGFNTASDQFX-UHFFFAOYSA-N |
| SOURIRES | FC1=CC(CBr)=C(C=C1)C#N |
| Formule moléculaire | C8H5BrFN |
4-cyanure de méthylbenzyle, 98%
CAS: 2947-61-7 Formule moléculaire: C9H9N Poids moléculaire (g/mol): 131.18 Numéro MDL: MFCD00001922 Clé InChI: RNHKXHKUKJXLAU-UHFFFAOYSA-N Synonyme: 4-methylbenzyl cyanide,4-methylphenylacetonitrile,p-tolylacetonitrile,p-methylbenzyl cyanide,2-4-methylphenyl acetonitrile,benzeneacetonitrile, 4-methyl,4-methylphenyl acetonitrile,4-methylbenzeneacetonitrile,4-methylbenzylcyanide,2-p-tolylacetonitrile PubChem CID: 76280 Nom de l’IUPAC: 2-(4-méthylphényl)acétonitrile SOURIRES: CC1=CC=C(CC#N)C=C1
| Poids moléculaire (g/mol) | 131.18 |
|---|---|
| PubChem CID | 76280 |
| Synonyme | 4-methylbenzyl cyanide,4-methylphenylacetonitrile,p-tolylacetonitrile,p-methylbenzyl cyanide,2-4-methylphenyl acetonitrile,benzeneacetonitrile, 4-methyl,4-methylphenyl acetonitrile,4-methylbenzeneacetonitrile,4-methylbenzylcyanide,2-p-tolylacetonitrile |
| Numéro MDL | MFCD00001922 |
| Nom de l’IUPAC | 2-(4-méthylphényl)acétonitrile |
| CAS | 2947-61-7 |
| Clé InChI | RNHKXHKUKJXLAU-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(CC#N)C=C1 |
| Formule moléculaire | C9H9N |
4-Bromure de méthylbenzyle, 98%
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 PubChem CID: 7721 Nom de l’IUPAC: 1-(bromométhyl)-4-méthylbenzène SOURIRES: CC1=CC=C(C=C1)CBr
| Poids moléculaire (g/mol) | 185.064 |
|---|---|
| PubChem CID | 7721 |
| 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 |
| Nom de l’IUPAC | 1-(bromométhyl)-4-méthylbenzène |
| CAS | 104-81-4 |
| Clé InChI | WZRKSPFYXUXINF-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)CBr |
| Formule moléculaire | C8H9Br |
3-Méthoxyphénylacétonitrile, 99%
CAS: 19924-43-7 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.177 Numéro MDL: MFCD00001910 Clé InChI: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonyme: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 Nom de l’IUPAC: 2-(3-méthoxyphényl)acétonitrile SOURIRES: COC1=CC=CC(=C1)CC#N
| Poids moléculaire (g/mol) | 147.177 |
|---|---|
| PubChem CID | 88310 |
| Synonyme | 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile |
| Numéro MDL | MFCD00001910 |
| Nom de l’IUPAC | 2-(3-méthoxyphényl)acétonitrile |
| CAS | 19924-43-7 |
| Clé InChI | LXKNAUOWEJWGTE-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(=C1)CC#N |
| Formule moléculaire | C9H9NO |
(S)-2-Amino-3-benzyloxy-1-propanol chlorhydrate, 98+%, Thermo Scientific Chemicals
CAS: 61366-43-6 Formule moléculaire: C10H16ClNO2 Poids moléculaire (g/mol): 217.69 Numéro MDL: MFCD07368914 Clé InChI: BJWHQBTUHVIRJJ-UHFFFAOYNA-N Synonyme: s-2-amino-3-benzyloxy propan-1-ol hydrochloride,s-2-amino-3-benzyloxy-1-propanol hydrochloride,2s-2-amino-3-benzyloxy propan-1-ol hydrochloride,s---2-amino-3-benzyloxy-1-propanol??hcl,s-2-amino-3-benzyloxy-propan-1-ol hydrochloride,2s-2-amino-3-benzyloxy propan-1-ol-hydrogen chloride 1/1 PubChem CID: 53338757 SOURIRES: Cl.NC(CO)COCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 217.69 |
|---|---|
| PubChem CID | 53338757 |
| Synonyme | s-2-amino-3-benzyloxy propan-1-ol hydrochloride,s-2-amino-3-benzyloxy-1-propanol hydrochloride,2s-2-amino-3-benzyloxy propan-1-ol hydrochloride,s---2-amino-3-benzyloxy-1-propanol??hcl,s-2-amino-3-benzyloxy-propan-1-ol hydrochloride,2s-2-amino-3-benzyloxy propan-1-ol-hydrogen chloride 1/1 |
| Numéro MDL | MFCD07368914 |
| CAS | 61366-43-6 |
| Clé InChI | BJWHQBTUHVIRJJ-UHFFFAOYNA-N |
| SOURIRES | Cl.NC(CO)COCC1=CC=CC=C1 |
| Formule moléculaire | C10H16ClNO2 |
(S)-(-)-alpha-Methoxy-alpha-(trifluorométhyl)phénylacétique, 99%
CAS: 17257-71-5 Formule moléculaire: C10H8F3O3 Poids moléculaire (g/mol): 233.17 Numéro MDL: MFCD00064200 Clé InChI: JJYKJUXBWFATTE-VIFPVBQESA-M Synonyme: s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid PubChem CID: 6992788 Nom de l’IUPAC: (2S)-3,3,3-trifluoro-2-méthoxy-2-phénylpropanoïque SOURIRES: CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 233.17 |
|---|---|
| PubChem CID | 6992788 |
| Synonyme | s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid |
| Numéro MDL | MFCD00064200 |
| Nom de l’IUPAC | (2S)-3,3,3-trifluoro-2-méthoxy-2-phénylpropanoïque |
| CAS | 17257-71-5 |
| Clé InChI | JJYKJUXBWFATTE-VIFPVBQESA-M |
| SOURIRES | CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F |
| Formule moléculaire | C10H8F3O3 |
dibromure de m-xylylène, 97%
CAS: 626-15-3 Formule moléculaire: C8H8Br2 Poids moléculaire (g/mol): 263.96 Numéro MDL: MFCD00000178 Clé InChI: OXHOPZLBSSTTBU-UHFFFAOYSA-N Synonyme: 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene PubChem CID: 69373 Nom de l’IUPAC: 1,3-bis(bromométhyl)benzène SOURIRES: C1=CC(=CC(=C1)CBr)CBr
| Poids moléculaire (g/mol) | 263.96 |
|---|---|
| PubChem CID | 69373 |
| Synonyme | 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene |
| Numéro MDL | MFCD00000178 |
| Nom de l’IUPAC | 1,3-bis(bromométhyl)benzène |
| CAS | 626-15-3 |
| Clé InChI | OXHOPZLBSSTTBU-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)CBr)CBr |
| Formule moléculaire | C8H8Br2 |
(S)-(+)-1-Benzyloxy-2-propanol, 96%
CAS: 85483-97-2 Formule moléculaire: C10H14O2 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD07367008 Clé InChI: KJBPYIUAQLPHJG-VIFPVBQESA-N Synonyme: s-+-1-benzyloxy-2-propanol,s-1-benzyloxy propan-2-ol,2s-1-benzyloxypropan-2-ol,2s-1-benzyloxy propan-2-ol,2-propanol, 1-phenylmethoxy-, 2s,2-propanol,1-phenylmethoxy-, 2s,s-1-o-benzylpropylene glycol,s-1-benzyloxy-2-hydroxypropane,2s-1-benzyloxy-2-propanol,+-s-1-benzyloxy-2-propanol PubChem CID: 13197475 Nom de l’IUPAC: (2S)-1-phénylméthoxypropane-2-ol SOURIRES: CC(COCC1=CC=CC=C1)O
| Poids moléculaire (g/mol) | 166.22 |
|---|---|
| PubChem CID | 13197475 |
| Synonyme | s-+-1-benzyloxy-2-propanol,s-1-benzyloxy propan-2-ol,2s-1-benzyloxypropan-2-ol,2s-1-benzyloxy propan-2-ol,2-propanol, 1-phenylmethoxy-, 2s,2-propanol,1-phenylmethoxy-, 2s,s-1-o-benzylpropylene glycol,s-1-benzyloxy-2-hydroxypropane,2s-1-benzyloxy-2-propanol,+-s-1-benzyloxy-2-propanol |
| Numéro MDL | MFCD07367008 |
| Nom de l’IUPAC | (2S)-1-phénylméthoxypropane-2-ol |
| CAS | 85483-97-2 |
| Clé InChI | KJBPYIUAQLPHJG-VIFPVBQESA-N |
| SOURIRES | CC(COCC1=CC=CC=C1)O |
| Formule moléculaire | C10H14O2 |