ChemNet > CAS > 60456-23-7 S(-)-glycidol
60456-23-7 S(-)-glycidol
product Name |
S(-)-glycidol |
Synonyms |
(S)-Glycidol; (S)-Oxiranemethanol; (S)-(-)-Glycidol; (S)-(+)-Glycidol |
Molecular Formula |
C3H6O2 |
Molecular Weight |
74.08 |
InChI |
InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2 |
CAS Registry Number |
60456-23-7 |
Molecular Structure |
|
Density |
1.116 |
Boiling point |
66-67℃ (19 mmHg) |
Refractive index |
1.433 |
Flash point |
178�H |
Hazard Symbols |
T:Toxic;
|
Risk Codes |
R45:;
R60:;
R21/22:;
R23:;
R36/37/38:;
R68:;
|
Safety Description |
S53:;
S45:;
|
MSDS |
S(-)-glycidol Material Safety Data Sheet
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