SpectraBase Spectrum ID |
82pZUxaF9Ln |
Name |
2,3,4,5-TETRABROMO-2,4-HEXADIENE-1,6-DIOL, PHTHALATE (1:2) (RACEMIC) |
Source of Sample |
M. Rosner, Technical University of Hannover, Hannover, Germany |
CAS Registry Number |
54445-67-9 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H14Br4O8 |
InChI |
InChI=1S/C22H14Br4O8/c23-15(9-33-21(31)13-7-3-1-5-11(13)19(27)28)17(25)18(26)16(24)10-34-22(32)14-8-4-2-6-12(14)20(29)30/h1-8H,9-10H2,(H,27,28)(H,29,30) |
InChIKey |
YQBIXHBFKNOJOA-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 82, 72610(1975) |
Melting Point |
177-178C |
Molecular Weight |
725.986023 |
Synonyms |
PHTHALIC ACID, DIESTER WITH 2,3,4,5-TETRABROMO-2,4-HEXADIENE- 1,6-DIOL /RACEMIC/
2,4-HEXADIENE-1,6-DIOL, 2,3,4,5-TETRA- BROMO-, PHTHALATE /1 TO 2/ /RACEMIC/
PHTHALIC ACID, DIESTER WITH 2,3,4,5-TETRABROMO-2,4-HEXADIENE-1,6-DIOL (RACEMIC) |
Technique |
KBr WAFER |