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73573-17-8

73573-17-8 Structure

73573-17-8 Structure
IdentificationBack Directory
[Name]

PUUPEHENONE
[CAS]

73573-17-8
[Synonyms]

NSC 292446
PUUPEHENONE
1,2,3,4,4aβ,5,6,6a,12aβ,12b-Decahydro-10-hydroxy-4,4,6aβ,12bα-tetramethyl-9H-benzo[a]xanthen-9-one
(4aS)-1,2,3,4,4aβ,5,6,6a,12aβ,12b-Decahydro-10-hydroxy-4,4,6aβ,12bα-tetramethyl-9H-benzo[a]xanthen-9-one
(4aS)-10-Hydroxy-4,4,6aβ,12bα-tetramethyl-1,2,3,4,4aβ,5,6,6a,12aβ,12b-decahydro-9H-benzo[a]xanthene-9-one
(4aS)-4,4,6aβ,12bα-Tetramethyl-10-hydroxy-2,3,4,4aβ,5,6,6a,9,12aβ,12b-decahydro-1H-benzo[a]xanthene-9-one
9H-Benzo[a]xanthen-9-one, 1,2,3,4,4a,5,6,6a,12a,12b-decahydro-10-hydroxy-4,4,6a,12b-tetramethyl-, (4aS,6aS,12aR,12bS)-
9H-BENZO(A)XANTHEN-9-ONE, 1,2,3,4,4A,5,6,6A,12A,12B-DECAHYDRO-10-HYDROXY-4, 4,6A,12B-TETRAMETHYL-,(4A'ALPHA,6A-ALPHA,12A-ALPHA,12B-BETA)-(+)
[Molecular Formula]

C21H28O3
[MDL Number]

MFCD03095569
[MOL File]

73573-17-8.mol
[Molecular Weight]

328.45
Chemical PropertiesBack Directory
[Melting point ]

78-83 °C (decomp)
[Boiling point ]

486.3±45.0 °C(Predicted)
[density ]

1.16±0.1 g/cm3(Predicted)
[pka]

8.20±0.70(Predicted)
73573-17-8 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 4008200310 15002144251
Website: https://www.targetmol.cn/
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