SpectraBase Spectrum ID |
6ppHvWPfvhy |
Name |
BENZO[1,2-b:3,4-b':5,6-b'']TRISBENZOFURAN |
Source of Sample |
B. Egestad and J. Bergman, Royal Institute of Technology, Stockholm, Sweden |
CAS Registry Number |
199-13-3 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H12O3 |
InChI |
InChI=1S/C24H12O3/c1-4-10-16-13(7-1)19-22(25-16)20-15-9-3-6-12-18(15)27-24(20)21-14-8-2-5-11-17(14)26-23(19)21/h1-12H |
InChIKey |
GQAAJCAKDXESES-UHFFFAOYSA-N |
Literature Reference |
CHEM. SCRIPTA 26, 287(1986) |
Melting Point |
344-346C |
Molecular Weight |
348.356995 |
Synonyms |
BENZO/1,2-B:3,4-B*:5,6-B**/TRIS- BENZOFURAN |
Technique |
KBr WAFER |