SpectraBase Spectrum ID |
G6TDh00UbXs |
Name |
alpha,alpha'-DIBROMOBIBENZYL |
Source of Sample |
M. Zanger, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12Br2 |
InChI |
InChI=1S/C14H12Br2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H |
InChIKey |
GKESIQQTGWVOLH-UHFFFAOYSA-N |
Melting Point |
111C |
Molecular Weight |
340.07 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHANE, 1,2-DIBROMO-1,2-DIPHENYL-,
BIBENZYL, A,A'-DIBROMO-, |