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(2S,4aR,4bR,7R,7aS,10R,10aS,11aS,11bR,13aR)-2-hydroxy-1,1,4a,10,11a,11b-hexamethyl-1,2,3,4,4a,4b,5,7,8,9,10,10a,11,11a,11b,12,13,13a-octadecahydro-7aH-7,10-methanocyclopenta[b]chrysene-7a-carboxylic acid (86432-14-6)

Identification
Name:(2S,4aR,4bR,7R,7aS,10R,10aS,11aS,11bR,13aR)-2-hydroxy-1,1,4a,10,11a,11b-hexamethyl-1,2,3,4,4a,4b,5,7,8,9,10,10a,11,11a,11b,12,13,13a-octadecahydro-7aH-7,10-methanocyclopenta[b]chrysene-7a-carboxylic acid
Synonyms:Pfaffic acid;AC1L9BYQ;C08965;86432-14-6
CAS:86432-14-6
Molecular Formula: C29H44O3
Molecular Weight: 440.6579
InChI: InChI=1/C29H44O3/c1-24(2)19-9-12-27(5)20(26(19,4)11-10-22(24)30)8-7-17-18-15-25(3)13-14-29(18,23(31)32)21(25)16-28(17,27)6/h7,18-22,30H,8-16H2,1-6H3,(H,31,32)/t18-,19+,20-,21+,22+,25?,26+,27-,28-,29-/m1/s1
Molecular Structure: (C29H44O3) Pfaffic acid;AC1L9BYQ;C08965;86432-14-6
Properties
Flash Point: 297.4°C
Boiling Point: 545°C at 760 mmHg
Density:1.15g/cm3
Refractive index:1.581
Flash Point: 297.4°C
Safety Data
 

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