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Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7R,8S,8aR,9aS)-rel- (9CI) (132832-27-0)

Identification
Name:Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7R,8S,8aR,9aS)-rel- (9CI)
Synonyms:Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7a,8b,8ab,9ab)-
CAS:132832-27-0
Molecular Formula: C22H16 O3
Molecular Weight: 0
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-/m1/s1
Molecular Structure: (C22H16O3) Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7a,8b,8ab,9ab)-
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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