Identification |
Name: | 1,3-Propanediol,2,2-bis(phenylmethyl)- |
Synonyms: | 1,3-Propanediol,2,2-dibenzyl- (6CI,8CI); 2,2-Dibenzyl-1,3-propanediol |
CAS: | 31952-16-6 |
Molecular Formula: | C17H20 O2 |
Molecular Weight: | 256.3395 |
InChI: | InChI=1/C17H20O2/c18-13-17(14-19,11-15-7-3-1-4-8-15)12-16-9-5-2-6-10-16/h1-10,18-19H,11-14H2 |
Molecular Structure: |
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Properties |
Melting Point: | 84-88 °C |
Flash Point: | 208.804°C |
Boiling Point: | 442.129°C at 760 mmHg |
Density: | 1.127g/cm3 |
Refractive index: | 1.594 |
Flash Point: | 208.804°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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