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(2R,4aS,4bR,6aR,12aR,12bS,14aS)-1,1,4a,6a,12b-pentamethyl-1,2,3,4,4a,4b,5,6,6a,10,12,12a,12b,13,14,14a-hexadecahydrochryseno[3,2,1-cd]indol-2-ol (198992-51-7)

Identification
Name:(2R,4aS,4bR,6aR,12aR,12bS,14aS)-1,1,4a,6a,12b-pentamethyl-1,2,3,4,4a,4b,5,6,6a,10,12,12a,12b,13,14,14a-hexadecahydrochryseno[3,2,1-cd]indol-2-ol
Synonyms:AC1L42QC;198992-51-7
CAS:198992-51-7
Molecular Formula: C28H39NO
Molecular Weight: 405.6154
InChI: InChI=1/C28H39NO/c1-25(2)20-9-13-28(5)21(27(20,4)14-11-23(25)30)10-12-26(3)18-7-6-8-19-24(18)17(16-29-19)15-22(26)28/h6-8,16,20-23,29-30H,9-15H2,1-5H3/t20-,21+,22+,23-,26+,27-,28+/m1/s1
Molecular Structure: (C28H39NO) AC1L42QC;198992-51-7
Properties
Flash Point: 281.9°C
Boiling Point: 542.6°C at 760 mmHg
Density:1.106g/cm3
Refractive index:1.597
Flash Point: 281.9°C
Safety Data
 

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