Identification |
Name: | 1-Octanone,1-(2,5-dihydroxyphenyl)- |
Synonyms: | Octanophenone,2',5'-dihydroxy- (6CI,7CI,8CI) |
CAS: | 4693-19-0 |
EINECS: | 225-152-7 |
Molecular Formula: | C14H20 O3 |
Molecular Weight: | 236.3068 |
InChI: | InChI=1/C14H20O3/c1-2-3-4-5-6-7-13(16)12-10-11(15)8-9-14(12)17/h8-10,15,17H,2-7H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 206°C |
Boiling Point: | 393.5°Cat760mmHg |
Density: | 1.089g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 206°C |
Safety Data |
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