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(1aR,2R,3S,11cS)-8-methyl-1a,2,3,6,7,11c-hexahydrocyclopenta[7,8]tetrapheno[1,2-b]oxirene-2,3-diol (90027-32-0;99032-32-3)

Identification
Name:(1aR,2R,3S,11cS)-8-methyl-1a,2,3,6,7,11c-hexahydrocyclopenta[7,8]tetrapheno[1,2-b]oxirene-2,3-diol
Synonyms:AC1L5BLA;90027-32-0;1a,2,3,6,7,11c-Hexahydro-8-methylindeno(7',1':6,7,8)phenanthro(3,4'b)oxirene-2,3-diol (1aalpha,2beta,3alpha,11calpha)-(+-)-;1a,2,3,6,7,11c-Hexahydro-8-methylindeno(7',1':6,7,8)phenanthro(3,4-b)oxirene-2,3-diol (1aalpha,2beta,3alpha,11calpha)-;99032-32-3;Indeno(7',1':6,7,8)phenanthro(3,4'b)oxirene-2,3-diol, 1a,2,3,6,7,11c-hexahydro-8-methyl-, (1aalpha,2beta,3alpha,11calpha)-(+-)-;Indeno(7',1':6,7,8)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,6,7,11c-hexahydro-8-methyl-, (1aalpha,2beta,3alpha,11calpha)-
CAS:90027-32-0;99032-32-3
Molecular Formula: C21H18O3
Molecular Weight: 318.3658
InChI: InChI=1/C21H18O3/c1-9-2-3-10-8-15-12(13-6-4-11(9)16(10)13)5-7-14-17(15)20-21(24-20)19(23)18(14)22/h2-3,5,7-8,18-23H,4,6H2,1H3/t18-,19+,20-,21+/m0/s1
Molecular Structure: (C21H18O3) AC1L5BLA;90027-32-0;1a,2,3,6,7,11c-Hexahydro-8-methylindeno(7',1':6,7,8)phenanthro(3,4'b...
Properties
Flash Point: 333.5°C
Boiling Point: 627.8°C at 760 mmHg
Density:1.474g/cm3
Refractive index:1.819
Flash Point: 333.5°C
Safety Data
 

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