For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6,6-dimethyl-2,3,4,5-tetrabromo-2,4-heptadien-1-ol, phthalate (1:1) (racemic)
SpectraBase Compound ID JKe8tb8AdB8
InChI InChI=1S/C17H16Br4O4/c1-17(2,3)14(21)13(20)12(19)11(18)8-25-16(24)10-7-5-4-6-9(10)15(22)23/h4-7H,8H2,1-3H3,(H,22,23)
InChIKey LBTPQIGDFBEZST-UHFFFAOYSA-N
Mol Weight 603.93 g/mol
Molecular Formula C17H16Br4O4
Exact Mass 599.778211 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AMPQPmSp2Rr
Name 6,6-DIMETHYL-2,3,4,5-TETRABROMO-2,4-HEPTADIEN-1-OL, PHTHALATE (1:1) (RACEMIC)
Source of Sample M. Rosner, Technical University of Hannover, Hannover, Germany
CAS Registry Number 56404-32-1
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H16Br4O4
InChI InChI=1S/C17H16Br4O4/c1-17(2,3)14(21)13(20)12(19)11(18)8-25-16(24)10-7-5-4-6-9(10)15(22)23/h4-7H,8H2,1-3H3,(H,22,23)
InChIKey LBTPQIGDFBEZST-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 82, 72610(1975)
Melting Point 182-184C
Molecular Weight 603.950989
Synonyms 2,4-HEPTADIEN-1-OL, 6,6-DIMETHYL- 2,3,4,5-TETRABROMO-, PHTHALATE /1 TO 1/ /RACEMIC/
Technique KBr WAFER