Identification |
Name: | (1R,2S,3R,4S)-1,2,3,4-tetrahydrotetraphene-1,2,3,4-tetrol |
Synonyms: | AC1L4KLK;82050-47-3;(1R,2S,3R,4S)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol |
CAS: | 82050-47-3 |
Molecular Formula: | C18H16O4 |
Molecular Weight: | 296.3172 |
InChI: | InChI=1/C18H16O4/c19-15-12-6-5-11-7-9-3-1-2-4-10(9)8-13(11)14(12)16(20)18(22)17(15)21/h1-8,15-22H/t15-,16+,17+,18-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 272.8°C |
Boiling Point: | 563°C at 760 mmHg |
Density: | 1.539g/cm3 |
Refractive index: | 1.837 |
Flash Point: | 272.8°C |
Safety Data |
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