Identification |
Name: | 1,2-Triphenylenediol,1,2-dihydro-, (1S-trans)- (9CI) |
Synonyms: | (1s,2s)-1,2-dihydrotriphenylene-1,2-diol;AC1L4ELH;AC1Q59VK;KST-1A0920;AR-1A1503 |
CAS: | 110902-33-5 |
Molecular Formula: | C18H14 O2 |
Molecular Weight: | 262.3026 |
InChI: | InChI=1/C18H14O2/c19-16-10-9-15-13-7-2-1-5-11(13)12-6-3-4-8-14(12)17(15)18(16)20/h1-10,16,18-20H/t16-,18+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 257.2°C |
Boiling Point: | 525.2°Cat760mmHg |
Density: | 1.367g/cm3 |
Refractive index: | 1.793 |
Flash Point: | 257.2°C |
Safety Data |
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