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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