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Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7R,8S,8aS,9aR)- (9CI) (119479-45-7)

Identification
Name:Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7R,8S,8aS,9aR)- (9CI)
Synonyms:Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, [7R-(7a,8b,8aa,9aa)]-; (-)-(11R,12S,13S,14R)-Benzo[g]chrysene-11,12-diol 13,14-epoxide;(-)-anti-Benzo[g]chrysene-11,12,13,14-tetrahydro-11,12-diol 13,14-epoxide;(11R,12S,13S,14R)-(-)-anti-Benzo[g]chrysene-11,12-diol 13,14-epoxide
CAS:119479-45-7
Molecular Formula: C22H16 O3
Molecular Weight: 328.3606
InChI: InChI=1S/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+/m1/s1
Molecular Structure: (C22H16O3) Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, [7R-(7a,8b,8aa,9aa)]-; (-)-(11R,12S...
Properties
Flash Point: 344.1°C
Boiling Point: 645.3°Cat760mmHg
Density:1.476g/cm3
Flash Point: 344.1°C
Safety Data
 

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