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

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

product Name Dihydrojasmone;2-Pentyl-3-methyl-2-cyclopenten-1-one
CAS No 1128-08-1
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
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
EINECS 214-434-5
Molecular Structure 1128-08-1 Dihydrojasmone;2-Pentyl-3-methyl-2-cyclopenten-1-one
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