Identification |
Name: | 1,2,3-Propanetriol,1-phenyl-, (1S,2R)- |
Synonyms: | 1,2,3-Propanetriol,1-phenyl-, D-erythro- (8CI); 1,2,3-Propanetriol, 1-phenyl-, [S-(R*,S*)]- |
CAS: | 16354-95-3 |
EINECS: | 240-414-0 |
Molecular Formula: | C9H12 O3 |
Molecular Weight: | 168.18978 |
InChI: | InChI=1/C9H12O3/c10-6-8(11)9(12)7-4-2-1-3-5-7/h1-5,8-12H,6H2 |
Molecular Structure: |
![(C9H12O3) 1,2,3-Propanetriol,1-phenyl-, D-erythro- (8CI); 1,2,3-Propanetriol, 1-phenyl-, [S-(R*,S*)]-](https://img1.guidechem.com/chem/e/dict/33/16354-95-3.jpg) |
Properties |
Flash Point: | 156.4°C |
Boiling Point: | 315°Cat760mmHg |
Density: | 1.185g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 156.4°C |
Safety Data |
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