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559-73-9

559-73-9 Structure

559-73-9 Structure
IdentificationBack Directory
[Name]

FRIEDELANE
[CAS]

559-73-9
[Synonyms]

FRIEDELANE
a-friedooleanane
D:A-Friedooleanane
2,2,4a,6a,8a,9,12b,14a-Octamethyldocosahydropicene
24,25,26-Trinoroleanane, 5,9,13-trimethyl-, (4β,5β,8α,9β,10α,13α,14β)-
Picene, docosahydro-2,2,4a,6a,8a,9,12b,14a-octamethyl-, [4aR-(4aalpha,6aalpha,6bbeta,8aalpha,9alpha,12abeta,12balpha,14abeta,14balpha)]-
Friedelane, docosahydro-2,2,4a,6a,8a,9,12b,14a-octamethyl-, [4aR-(4aalpha,6aalpha,6bbeta,8aalpha,9alpha,12abeta,12balpha,14abeta,14balpha)]-
[Molecular Formula]

C30H52
[MDL Number]

MFCD00216328
[MOL File]

559-73-9.mol
[Molecular Weight]

412.73
Chemical PropertiesBack Directory
[Melting point ]

243-244 °C(Solv: chloroform (67-66-3); methanol (67-56-1))
[Boiling point ]

453.8±12.0 °C(Predicted)
[density ]

0.924±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A triterpene that is docosahydropicene substituted by 8 methyl groups at positions 2, 2, 4a, 6a, 8a, 9, 12b and 14a.
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