ChemIndex - A free chemical CAS databaseToocle Global|ChemNet Global|ChemNet China|China Chemical Network|ChemNet Korea
1445-91-6 (S)-(-)-1-phenylethanol |
|
Chemical 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:; |
MSDS |