(3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol

Modify Date: 2024-01-10 21:23:47

(3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol Structure
(3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol structure
 Common Name (3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
CAS Number 13102-72-2 Molecular Weight 318.49300
Density 1.09g/cm3 Boiling Point 437.5ºC at 760 mmHg
Molecular Formula C21H34O2 Melting Point N/A
MSDS N/A Flash Point 192.9ºC

 Names

Name Baso Yellow 124
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.09g/cm3
Boiling Point 437.5ºC at 760 mmHg
Molecular Formula C21H34O2
Molecular Weight 318.49300
Flash Point 192.9ºC
Exact Mass 318.25600
PSA 40.46000
LogP 4.30710
Vapour Pressure 1.73E-09mmHg at 25°C
Index of Refraction 1.557

 Synonyms

Auramine Base
4,4'-Dimethylaminobenzophenonimide
4,4'-Bis-dimethylamino-benzophenon-imin
Auramine N Base
Auramine OAF
4,4'-bis-dimethylamino-benzophenone-imine
CISOLVENTYELLOW
Apyonin
Auramine SS
Blauramine
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(3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol suppliers

(3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol price

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Chemsrc provides CAS#:13102-72-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol>> amp version: (3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol

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