Identification |
Name: | 1-Heptanone,1-(4-ethoxy-2-hydroxyphenyl)- |
Synonyms: | Heptanophenone,4'-ethoxy-2'-hydroxy- (7CI,8CI) |
CAS: | 14683-92-2 |
Molecular Formula: | C15H22 O3 |
Molecular Weight: | 250.3334 |
InChI: | InChI=1/C15H22O3/c1-3-5-6-7-8-14(16)13-10-9-12(18-4-2)11-15(13)17/h9-11,17H,3-8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 136.4°C |
Boiling Point: | 383.1°Cat760mmHg |
Density: | 1.032g/cm3 |
Refractive index: | 1.511 |
Flash Point: | 136.4°C |
Safety Data |
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