Identification |
Name: | 1,2-Propanediol,3-[4-[1-methyl-1-[4-(2-oxiranylmethoxy)phenyl]ethyl]phenoxy]- |
Synonyms: | 1,2-Propanediol,3-[4-[1-methyl-1-[4-(oxiranylmethoxy)phenyl]ethyl]phenoxy]- (9CI);2-[4-(2,3-Dihydroxypropoxy)phenyl]-2-[4-(2,3-epoxypropoxy)phenyl]propane;BADGE.H2O |
CAS: | 76002-91-0 |
EINECS: | 278-357-9 |
Molecular Formula: | C21H26 O5 |
Molecular Weight: | 358.43 |
InChI: | InChI=1/C21H26O5/c1-21(2,15-3-7-18(8-4-15)24-12-17(23)11-22)16-5-9-19(10-6-16)25-13-20-14-26-20/h3-10,17,20,22-23H,11-14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 288.2°C |
Boiling Point: | 553°C at 760 mmHg |
Density: | 1.197g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 288.2°C |
Storage Temperature: | 2-8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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