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98442-08-1

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98442-08-1 Structure

98442-08-1 Structure
IdentificationBack Directory
[Name]

2-Hexanone, 3-ethylidene- (6CI,9CI)
[CAS]

98442-08-1
[Synonyms]

Reaxys ID: 4362959
2-Hexanone, 3-ethylidene- (6CI,9CI)
[Molecular Formula]

C8H14O
[MOL File]

98442-08-1.mol
[Molecular Weight]

126.2
Chemical PropertiesBack Directory
[Boiling point ]

57-57.5 °C(Press: 10 Torr)
[density ]

0.835±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Safety DataBack Directory
[HS Code ]

2914190090
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