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(7S,8R,8aS,9aR)-7,8,8a,9a-tetrahydrobenzo[5,6]chryseno[3,4-b]oxirene-7,8-diol (119479-46-8)

Identification
Name:(7S,8R,8aS,9aR)-7,8,8a,9a-tetrahydrobenzo[5,6]chryseno[3,4-b]oxirene-7,8-diol
Synonyms:AC1L3V84;(+)-syn-Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide;119479-46-8
CAS:119479-46-8
Molecular Formula: C22H16O3
Molecular Weight: 328.3606
InChI: InChI=1/C22H16O3/c23-19-16-10-9-15-13-7-2-1-5-11(13)12-6-3-4-8-14(12)17(15)18(16)21-22(25-21)20(19)24/h1-10,19-24H/t19-,20+,21+,22-/m0/s1
Molecular Structure: (C22H16O3) AC1L3V84;(+)-syn-Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide;119479-46-8
Properties
Flash Point: 344.1°C
Boiling Point: 645.3°C at 760 mmHg
Density:1.476g/cm3
Refractive index:1.85
Flash Point: 344.1°C
Safety Data
 

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