ChemNet > CAS > 1445-91-6 (S)-(-)-1-phenylethanol
1445-91-6 (S)-(-)-1-phenylethanol
| Nom |
(S)-(-)-1-phenylethanol |
| Synonymes |
(-)-METHYL PHENYL CARBINOL; (S)-(-)-1-METHYLBENZYL ALCOHOL; (S)-1-PHENYLETHANOL; (S)-(-)-1-PHENYLETHYL ALCOHOL; (S)-(-)-ALPHA-METHYLBENZYL ALCOHOL; (S)(-)-ALPHA-PHENETHYL ALCOHOL; (S)-(-)-PHENYLETHANOL; (S)-(-)-SEC-PHENETHYL ALCOHOL; (S)-(-)-sec-Phenylethyl alcohol; (1S)-1-phenylethanol; (-)-Methy phenyl carbinol; (S)-(-)-α-Methylbenzyl alcohol; (S)-1-phenyl-1-ethanol |
| Formule moléculaire |
C8H10O |
| Poids Moléculaire |
122.1644 |
| InChI |
InChI=1/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1 |
| Numéro de registre CAS |
1445-91-6 |
| EINECS |
202-707-1 |
| Structure moléculaire |
|
| Densité |
1.013g/cm3 |
| Point de fusion |
9-11℃ |
| Point d'ébullition |
206.9°C at 760 mmHg |
| Indice de réfraction |
1.531 |
| Point d'éclair |
91.2°C |
| solubilité dans l'eau |
20 g/L (20℃) |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R22:;
R36/37/38:;
|
| Description de sécurité |
S26:;
S37/39:;
|
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