SpectraBase Spectrum ID |
JdqQyqJdWVU |
Name |
3,5-DIMETHOXY-alpha,2,4,6-TETRABROMOTOLUENE |
Source of Sample |
M. V. Sargent, the University of Western Australia, Nedlands, West Australia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8Br4O2 |
InChI |
InChI=1S/C9H8Br4O2/c1-14-8-5(11)4(3-10)6(12)9(15-2)7(8)13/h3H2,1-2H3 |
InChIKey |
UFHRWRWIBGROEM-UHFFFAOYSA-N |
Melting Point |
121-122C |
Molecular Weight |
467.80 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
TOLUENE, 3,5-DIMETHOXY- A,2,4,6-TETRABROMO-, |