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3,6-Phenanthrenediol,1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-,3,6-diacetate, (3S,4aS,10aS)-

110219-68-6,3,6-Phenanthrenediol,1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-,3,6-diacetate, (3S,4aS,10aS)-,3,6-Phenanthrenediol,1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, diacetate,(3S,4aS,10aS)- (9CI); 3,6-Phenanthrenediol,1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, diacetate,[3S-(3a,4ab,10aa)]-; Isorol; Salviol diacetate

 

3,6-Phenanthrenediol,1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-,3,6-diacetate, (3S,4aS,10aS)-

CAS Registry Number:
110219-68-6
Synonyms:
3,6-Phenanthrenediol,1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, diacetate,(3S,4aS,10aS)- (9CI); 3,6-Phenanthrenediol,1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, diacetate,[3S-(3a,4ab,10aa)]-; Isorol; Salviol diacetate
Molecular Formula:
C24H34 O4
Molecular Weight:
EINECS:
Melting Point:
Solubility:
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