Identification |
Name: | 2-Cyclopenten-1-one,2-butyl-3-methyl- |
Synonyms: | 2-Butyl-3-methyl-2-cyclopentenone;Dihydrocinerone; NSC 404434 |
CAS: | 14211-72-4 |
Molecular Formula: | C10H16 O |
Molecular Weight: | 152.23 |
InChI: | InChI=1S/C10H16O/c1-3-4-5-9-8(2)6-7-10(9)11/h3-7H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 93.8°C |
Boiling Point: | 232.9°Cat760mmHg |
Density: | 0.922g/cm3 |
Flash Point: | 93.8°C |
Safety Data |
|
 |