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49852-35-9

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49852-35-9 Structure

49852-35-9 Structure
IdentificationBack Directory
[Name]

2-Hepten-4-one, 6-methyl-
[CAS]

49852-35-9
[Synonyms]

2-Hepten-4-one, 6-methyl-
[Molecular Formula]

C8H14O
[MOL File]

49852-35-9.mol
[Molecular Weight]

126.2
Chemical PropertiesBack Directory
[Melting point ]

-66.9°C (estimate)
[Boiling point ]

189.35°C (estimate)
[density ]

0.8410
[refractive index ]

1.4388
Hazard InformationBack Directory
[Definition]

ChEBI: 6-Methyl-2-hepten-4-one is an enone.
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