1445-91-6 (S)-(-)-1-phenylethanol |
| Product Name |
(S)-(-)-1-phenylethanol |
| Synonyms |
(-)-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 |
| Molecular Formula |
C8H10O |
| Molecular Weight |
122.1644 |
| InChl |
InChI=1/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1 |
| CAS Registry Number |
1445-91-6 |
| EINECS |
202-707-1 |
| Molecular Structure |
 |
| Density |
1.013g/cm3 |
| Melting Point |
9-11℃ |
| Boiling Point |
206.9°C at 760 mmHg |
| Refractive Index |
1.531 |
| Flash Point |
91.2°C |
| Water Solubility |
20 g/L (20℃) |
| Vapour Pressur |
0.139mmHg at 25°C |
| Hazard Symbols |
 Xn##Harmful:;
|
| Risk Codes |
R22||R36/37/38:;
|
| Safety Description |
S26||S37/39:;
|
