ChemNet > CAS > 1445-91-6 (S)-(-)-1-phenylethanol

1445-91-6 (S)-(-)-1-phenylethanol

product Name	(S)-(-)-1-phenylethanol
CAS No	1445-91-6
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
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	Material Safety Data Sheet

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