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2009-74-7

2009-74-7 Structure

2009-74-7 Structure
IdentificationBack Directory
[Name]

6-Methyl-3-hepten-2-one
[CAS]

2009-74-7
[Synonyms]

iso-Amylideneacetone
6-methylhept-3-en-2-one
6-Methyl-3-Heptene-2-One
3-Hepten-2-one, 6-methyl-
[Molecular Formula]

C8H14O
[MOL File]

2009-74-7.mol
[Molecular Weight]

126.2
Chemical PropertiesBack Directory
[Melting point ]

-66.9°C (estimate)
[Boiling point ]

179°C
[density ]

0.8443
[refractive index ]

1.4427
[Odor]

oily green herbal
[Odor Type]

green
[LogP]

1.973 (est)
Raw materials And Preparation ProductsBack Directory
Hazard InformationBack Directory
[Definition]

ChEBI: 6-Methyl-3-hepten-2-one, trans- is an enone.
2009-74-7 suppliers list
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