CAS No: 1445-91-6, Chemical Name: (S)-(-)-1-phenylethanol
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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
InChI 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 1445-91-6 (S)-(-)-1-phenylethanol
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 (S)-(-)-1-phenylethanol Material Safety Data Sheet