70111-05-6 S(+)-2-chloro-1-phenylethanol |
Product Name |
S(+)-2-chloro-1-phenylethanol |
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 |
InChl |
InChI=1/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m1/s1 |
CAS Registry Number |
70111-05-6 |
Molecular Structure |
|
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 |