1128-08-1 Dihydrojasmone;2-Pentyl-3-methyl-2-cyclopenten-1-one Dihydrojasmone;2-Pentyl-3-methyl-2-cyclopenten-1-one

Synonyms： 2-N-AMYL-3-METHYL-2-CYCLOPENTEN-1-ONE; 2-PENTYL-3-METHYL-2-CYCLOPENTEN-1-ONE; 3-METHYL-2-PENTYL-2-CYCLOPENTEN-1-ONE; 3-METHYL-2-PENTYL-2-CYCLOPENTENONE; METHYL PENTYL CYCLOPENTEN-2-ONE; FEMA 3763; DI JASMONE; DIHYDROJASMONE; 3-methyl-2-pentylcyclopent-2-en-1-one; 2-butyl-3-methylcyclopent-2-en-1-one
CAS Number：1128-08-1
EINECS：214-434-5
Molecular Formula：C₁₀H₁₆O
Molecular Weight：152.2334
InChI：InChI=1/C10H16O/c1-3-4-5-9-8(2)6-7-10(9)11/h3-7H2,1-2H3
Molecular Structure：
Density：0.922g/cm³
Boiling point：232.9°C at 760 mmHg
Refractive index：1.47
Flash point：93.8°C
Vapour Pressur：0.0575mmHg at 25°C
Hazard Symbols:
Risk Codes：
Safety Description：