Identification |
Name: | 1,1,5-Pentanetriol,2,2-dichloro-, 1,1,5-triacetate |
Synonyms: | 1,1,5-Pentanetriol,2,2-dichloro-, triacetate (9CI); 1,1,5-Triacetoxy-2,2-dichloropentane |
CAS: | 141942-61-2 |
Molecular Formula: | C11H16 Cl2 O6 |
Molecular Weight: | 315.1471 |
InChI: | InChI=1/C11H16Cl2O6/c1-7(14)17-6-4-5-11(12,13)10(18-8(2)15)19-9(3)16/h10H,4-6H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 151.9°C |
Boiling Point: | 395.3°Cat760mmHg |
Density: | 1.292g/cm3 |
Refractive index: | 1.469 |
Flash Point: | 151.9°C |
Safety Data |
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