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Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7S,8R,8aR,9aS)- (9CI) (119479-47-9)

Identification
Name:Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7S,8R,8aR,9aS)- (9CI)
Synonyms:Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, [7S-(7a,8b,8aa,9aa)]-; (+)-(11S,12R,13R,14S)-Benzo[g]chrysene-11,12-diol 13,14-epoxide;(+)-anti-Benzo[g]chrysene-11,12,13,14-tetrahydro-11,12-diol 13,14-epoxide;(11S,12R,13R,14S)-(+)-anti-Benzo[g]chrysene-11,12-diol 13,14-epoxide
CAS:119479-47-9
Molecular Formula: C22H16 O3
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) Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, [7S-(7a,8b,8aa,9aa)]-; (+)-(11S,12R...
Properties
Flash Point: 344.1°C
Boiling Point: 645.3°Cat760mmHg
Density:1.476g/cm3
Refractive index:1.85
Flash Point: 344.1°C
Safety Data
 

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