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5-hydroxycholestan-6-one (19043-54-0)
Identification
Name:
5-hydroxycholestan-6-one
Synonyms:
5-Hydroxycholestan-6-one;NSC134921;Cholestan-5-ol-6-one;AC1L5VAM;AC1Q6EHW;AR-1G8526;NSC-134921;5-hydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-one
CAS:
19043-54-0
Molecular Formula:
C
27
H
46
O
2
Molecular Weight:
402.6529
InChI:
InChI=1/C27H46O2/c1-18(2)9-8-10-19(3)21-11-12-22-20-17-24(28)27(29)15-7-6-14-26(27,5)23(20)13-16-25(21,22)4/h18-23,29H,6-17H2,1-5H3
Molecular Structure:
Properties
Flash Point:
210.6°C
Boiling Point:
496.7°C at 760 mmHg
Density:
1.013g/cm
3
Refractive index:
1.517
Flash Point:
210.6°C
Safety Data
Other Product
(3beta)-3-hydroxycholestan-6-one
6-Decen-5-one
6-Decyn-5-one
5-Hydroxycanthin-6-one
6-Undecyn-5-one
Benzoic acid, 4-[(2a,3a,5a)-2-hydroxycholestan-3-yl]-, methyl ester
5-Ethylphenanthridine-6(5H)-one
6-HYDROXYBENZO(A)PHENOTHIAZIN-5-ONE
6-Undecen-5-one, (Z)-
6-Decen-5-one, (E)-
6-Undecen-5-one, (6E)-
5-hydroxyphenanthridin-6(5H)-one
6-Undecen-5-one, 6-chloro-, (6Z)-
5-Hepten-2-one,6-methyl-
5-Octen-2-one,6-methyl-
5-Hepten-2-one,6-methyl-
5H-Benzo[a]phenothiazin-5-one,6-methyl-
5-Hepten-2-one,6-methyl-, oxime
5H-Inden-5-one,6-fluorooctahydro-
5H-Inden-5-one,6-chlorooctahydro-
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