64598-85-2 (1aS,2R,3S,11bR)-1a,2,3,11b-tetrahydrotetrapheno[8,9-b]oxirene-2,3-diol |
Product 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)- |
Molecular Formula |
C18H14O3 |
Molecular Weight |
278.302 |
InChl |
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 |
CAS Registry Number |
64598-85-2 |
Molecular Structure |
|
Density |
1.478g/cm3 |
Boiling Point |
567.5°C at 760 mmHg |
Refractive Index |
1.814 |
Flash Point |
297°C |
Vapour Pressur |
1.03E-13mmHg at 25°C |