Identification |
Name: | (1aR,2S,3R,11bS)-1a,2,3,11b-tetrahydrotetrapheno[8,9-b]oxirene-2,3-diol |
Synonyms: | Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,2beta,3alpha,11balpha)- |
CAS: | 64550-80-7;64598-84-1 |
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-/m1/s1 |
Molecular Structure: |
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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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