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Classification | Chemical reagent >> Organic reagent >> Tricyclic compound |
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Name | Benzo[b]Triphenylene |
Synonyms | 36964_Riedel; Dibenz[A,C]Anthracene Solution; 1,2,3,4-Dibenzanthracene |
Molecular Structure | ![]() |
Molecular Formula | C22H14 |
Molecular Weight | 278.35 |
CAS Registry Number | 215-58-7 |
EINECS | 205-920-8 |
SMILES | C1=C3C(=CC2=C1C=CC=C2)C5=C(C4=C3C=CC=C4)C=CC=C5 |
InChI | 1S/C22H14/c1-2-8-16-14-22-20-12-6-4-10-18(20)17-9-3-5-11-19(17)21(22)13-15(16)7-1/h1-14H |
InChIKey | RAASUWZPTOJQAY-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
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Melting point | 206°C (Expl.) |
Boiling point | 517.998°C at 760 mmHg (Cal.) |
Flash point | 264.522°C (Cal.) |
SDS | Available |
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(1) | Philippe Fernandes, Alastair Florence, Kenneth Shankland and William I. F. David . Powder diffraction study of 1,2:3,4-dibenzanthracene , Acta Cryst (2005). E61, o1483-o1485 Â Â |
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Market Analysis Reports |
List of Reports Available for Benzo[b]Triphenylene |