[(4aS)-8-hydroxy-1,1,4a-trimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] acetate

Modify Date: 2025-08-26 16:13:13

[(4aS)-8-hydroxy-1,1,4a-trimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] acetate Structure
[(4aS)-8-hydroxy-1,1,4a-trimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] acetate structure
 Common Name [(4aS)-8-hydroxy-1,1,4a-trimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] acetate
CAS Number 6812-88-0 Molecular Weight 374.47100
Density 1.18g/cm3 Boiling Point 467.6ºC at 760 mmHg
Molecular Formula C22H30O5 Melting Point N/A
MSDS N/A Flash Point 154.1ºC

 Names

Name 7.α.-Acetoxyroyleanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.18g/cm3
Boiling Point 467.6ºC at 760 mmHg
Molecular Formula C22H30O5
Molecular Weight 374.47100
Flash Point 154.1ºC
Exact Mass 374.20900
PSA 80.67000
LogP 4.07090
Index of Refraction 1.546

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

7-O-acetylhorminon
7-Acetoxyroyleanone
acetylhorminone
7-Acetylhorminone
7-O-acetylhorminone
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Chemsrc provides CAS#:6812-88-0 MSDS, density, melting point, boiling point, structure, etc. Its name is [(4aS)-8-hydroxy-1,1,4a-trimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] acetate>> amp version: [(4aS)-8-hydroxy-1,1,4a-trimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] acetate

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