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28102-04-7

28102-04-7 Structure

28102-04-7 Structure
IdentificationBack Directory
[Name]

4H-1,3-Benzodioxin, hexahydro-8a-phenyl-, cis- (9CI)
[CAS]

28102-04-7
[Synonyms]

4H-1,3-Benzodioxin, hexahydro-8a-phenyl-, cis- (9CI)
[Molecular Formula]

C14H18O2
[MOL File]

28102-04-7.mol
[Molecular Weight]

218.29
Chemical PropertiesBack Directory
[Melting point ]

59-61 °C
[Boiling point ]

322.7±22.0 °C(Predicted)
[density ]

1.094±0.06 g/cm3(Predicted)
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