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Identification

CAS: 144587-58-6

Name:
2,5-Cyclohexadiene-1,4-dione,2-[[4-hydroxy-3-[[(1R,2S,4aS,8aS)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]methyl]phenyl]amino]-5-[[(1R,2S,4aS,8aS)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]methyl]-
Cas No.:
144587-58-6
Molecular Structure:
Molecular Structure of 144587-58-6 (2,5-Cyclohexadiene-1,4-dione,2-[[4-hydroxy-3-[[(1R,2S,4aS,8aS)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]methyl]phenyl]amino]-5-[[(1R,2S,4aS,8aS)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]methyl]-)
EINECS(EC#):
Molecular Formula:
C42H57 N O3
Molecular Weight:
Synonyms:
2,5-Cyclohexadiene-1,4-dione,2-[[4-hydroxy-3-[(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl]phenyl]amino]-5-[(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl]-,[1R-[1a(1R*,2S*,4aS*,8aS*),2b,4ab,8aa]]-; Popolohuanone D
144587-58-6 Chemical
Appearance:
 
mp :
 
bp :
 
Flash Point:
 
Density:
 
Water Solubility :
 
144587-58-6 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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