Identification |
Name: | Triphenyleno[1,2-b]oxirene-9,10-diol,9,10,10a,11a-tetrahydro-, (9a,10b,10aa,11aa)- (9CI) |
Synonyms: | AC1L49LD;68151-06-4;Triphenyleno(1,2-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-, (9alpha,10beta,10aalpha,11aalpha)- |
CAS: | 68151-06-4 |
Molecular Formula: | C18H14 O3 |
Molecular Weight: | 278.302 |
InChI: | InChI=1/C18H14O3/c19-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)17-18(21-17)16(15)20/h1-8,15-20H |
Molecular Structure: |
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Properties |
Flash Point: | 297°C |
Boiling Point: | 567.5°Cat760mmHg |
Density: | 1.478g/cm3 |
Refractive index: | 1.814 |
Flash Point: | 297°C |
Safety Data |
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