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81786-73-4 (Z)-3,4,5,6,6-pentamethylhept-3-en-2-one

product Name (Z)-3,4,5,6,6-pentamethylhept-3-en-2-one
CAS No 81786-73-4
Synonyms (Z)-3,4,5,6,6-Pentamethylhept-3-en-2-one; Acetyl diisoamylene; 3-Hepten-2-one, 3,4,5,6,6-pentamethyl-, (Z)-; (3E)-3,4,5,6,6-pentamethylhept-3-en-2-one; (3Z)-3,4,5,6,6-pentamethylhept-3-en-2-one
Molecular Formula C12H22O
Molecular Weight 182.3025
InChI InChI=1/C12H22O/c1-8(9(2)11(4)13)10(3)12(5,6)7/h10H,1-7H3/b9-8-
EINECS 279-822-9
Molecular Structure 81786-73-4 (Z)-3,4,5,6,6-pentamethylhept-3-en-2-one
Density 0.838g/cm3
Boiling point 246.2°C at 760 mmHg
Refractive index 1.44
Flash point 99.9°C
Vapour Pressur 0.0275mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description