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70111-05-6 S(+)-2-chloro-1-phenylethanol

product Name S(+)-2-chloro-1-phenylethanol
CAS No 70111-05-6
Synonyms (S)-(+)-2-Chloro-1-phenylethanol; (1S)-2-chloro-1-phenylethanol; (S)-2-Chloro-1-phenylethanol; (s)-(+)-α-(chloromethyl)benzenemethanol; S(-)-ALPHA-(CHLOROMETHYL)BENZENEMETHANOL
Molecular Formula C8H9ClO
Molecular Weight 156.6095
InChI InChI=1/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m1/s1
Molecular Structure 70111-05-6 S(+)-2-chloro-1-phenylethanol
Density 1.187g/cm3
Boiling point 254.9°C at 760 mmHg
Refractive index 1.552
Flash point 114.2°C
Vapour Pressur 0.00869mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description