ChemNet > CAS > 70111-05-6 S(+)-2-chloro-1-phenylethanol
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 |
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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 |
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Risk Codes |
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Safety Description |
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