Identification |
Name: | 1,2-Propanediol,3-(2-chlorophenoxy)-2-methyl- |
Synonyms: | 1,2-Propanediol,3-(o-chlorophenoxy)-2-methyl- (5CI) |
CAS: | 63834-69-5 |
Molecular Formula: | C10H13 Cl O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H13ClO3/c1-10(13,6-12)7-14-9-5-3-2-4-8(9)11/h2-5,12-13H,6-7H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 176.6°C |
Boiling Point: | 368.4°C at 760 mmHg |
Density: | 1.274g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 176.6°C |
Safety Data |
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