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(1aS,2R,3S,11bR)-1a,2,3,11b-tetrahydrotetrapheno[8,9-b]oxirene-2,3-diol (64598-85-2)

Identification
Name:(1aS,2R,3S,11bR)-1a,2,3,11b-tetrahydrotetrapheno[8,9-b]oxirene-2,3-diol
Synonyms:(1aS,2R,3S,11bR)-1a,2,3,11b-Tetrahydrotetrapheno[8,9-b]oxirene-2,3-diol;benz[5,6]anthra[1,2-b]oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aS,2R,3S,11bR)-
CAS:64598-85-2
Molecular Formula: C18H14O3
Molecular Weight: 278.302
InChI: InChI=1/C18H14O3/c19-15-13-8-12-10(6-5-9-3-1-2-4-11(9)12)7-14(13)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17+,18-/m0/s1
Molecular Structure: (C18H14O3) (1aS,2R,3S,11bR)-1a,2,3,11b-Tetrahydrotetrapheno[8,9-b]oxirene-2,3-diol;benz[5,6]anthra[1,2-b]oxiren...
Properties
Flash Point: 297°C
Boiling Point: 567.5°C at 760 mmHg
Density:1.478g/cm3
Refractive index:1.814
Flash Point: 297°C
Safety Data
 

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