Identification |
Name: | (1aS,2R,3S,13cR)-1a,2,3,13c-tetrahydrobenzo[10,11]tetrapheno[1,2-b]oxirene-2,3-diol |
Synonyms: | Naphtho(1',2':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro-, (1aalpha,2beta,3alpha,13calpha)-(+-)- |
CAS: | 124508-37-8 |
Molecular Formula: | C22H16O3 |
Molecular Weight: | 328.3606 |
InChI: | InChI=1/C22H16O3/c23-19-15-8-7-13-9-12-6-5-11-3-1-2-4-14(11)16(12)10-17(13)18(15)21-22(25-21)20(19)24/h1-10,19-24H/t19-,20+,21+,22-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 344.1°C |
Boiling Point: | 645.3°C at 760 mmHg |
Density: | 1.476g/cm3 |
Refractive index: | 1.85 |
Flash Point: | 344.1°C |
Safety Data |
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