product Name |
(1S)-1-(3-chlorophenyl)ethane-1,2-diol |
Synonyms |
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Molecular Formula |
C8H9ClO2 |
Molecular Weight |
172.6089 |
InChI |
InChI=1/C8H9ClO2/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/m1/s1 |
CAS Registry Number |
80051-04-3 |
Molecular Structure |
|
Density |
1.328g/cm3 |
Boiling point |
319.998°C at 760 mmHg |
Refractive index |
1.589 |
Flash point |
147.33°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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