Identification |
Name: | 1,3-Propanediol,2,2-di-p-tolyl- (8CI) |
Synonyms: | 2,2-Di(p-tolyl)-1,3-propanediol;2,2-bis(4-methylphenyl)propane-1,3-diol;1,3-Propanediol, 2,2-di-p-tolyl-;25451-09-6;AC1L4U2A;AC1Q7BJ7;AR-1D1158;LS-120385 |
CAS: | 25451-09-6 |
Molecular Formula: | C17H20 O2 |
Molecular Weight: | 256.3395 |
InChI: | InChI=1/C17H20O2/c1-13-3-7-15(8-4-13)17(11-18,12-19)16-9-5-14(2)6-10-16/h3-10,18-19H,11-12H2,1-2H3 |
Molecular Structure: |
![(C17H20O2) 2,2-Di(p-tolyl)-1,3-propanediol;2,2-bis(4-methylphenyl)propane-1,3-diol;1,3-Propanediol, 2,2-di-p-to...](https://img1.guidechem.com/chem/e/dict/52/25451-09-6.jpg) |
Properties |
Flash Point: | 209.1°C |
Boiling Point: | 442.7°Cat760mmHg |
Density: | 1.113g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 209.1°C |
Safety Data |
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