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4b,5,6,10b,11,12-hexahydrochrysene-2,8-diol (58024-06-9)

Identification
Name:4b,5,6,10b,11,12-hexahydrochrysene-2,8-diol
Synonyms:2,8-chrysenediol, 4b,5,6,10b,11,12-hexahydro-;4b,5,6,10b,11,12-Hexahydrochrysene-2,8-diol;LogP
CAS:58024-06-9
Molecular Formula: C18H18O2
Molecular Weight: 266.33
InChI: InChI=1/C18H18O2/c19-13-3-7-15-11(9-13)1-5-17-16-8-4-14(20)10-12(16)2-6-18(15)17/h3-4,7-10,17-20H,1-2,5-6H2
Molecular Structure: (C18H18O2) 2,8-chrysenediol, 4b,5,6,10b,11,12-hexahydro-;4b,5,6,10b,11,12-Hexahydrochrysene-2,8-diol;LogP
Properties
Flash Point: 232.7°C
Boiling Point: 482.6°C at 760 mmHg
Density:1.239g/cm3
Refractive index:1.652
Flash Point: 232.7°C
Safety Data
 

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