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Phenanthrene,tetradecahydro-2-methyl- (90592-98-6)
Identification
Name:
Phenanthrene,tetradecahydro-2-methyl-
Synonyms:
NSC 108367
CAS:
90592-98-6
Molecular Formula:
C15H26
Molecular Weight:
206.3669
InChI:
InChI=1/C15H26/c1-11-6-9-15-13(10-11)8-7-12-4-2-3-5-14(12)15/h11-15H,2-10H2,1H3
Molecular Structure:
Properties
Flash Point:
113.3°C
Boiling Point:
284.8°Cat760mmHg
Density:
0.895g/cm
3
Refractive index:
1.479
Flash Point:
113.3°C
Safety Data
Other Product
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Phenanthrene,2-[(1R,2R)-1-ethyl-2,6- dimethylheptyl]tetradecahydro-2,4b-dimethyl-,(2S,4aS,4bS,10aS)-
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10,13-dimethyl-17-(6-methylheptan-2-yl)-3-(4-methylphenyl)sulfonyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
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2,2’-(((1S,3R,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(3-(2-methyl-1,3-dioxolan-2-yl)propoxy)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-1,3-diyl)bis(oxy))bis(tetrahydro-2H-pyran)
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