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GREAT LAKES DE-71

View entire compound with spectra: 5 FTIR, and 1 Raman

GREAT LAKES DE-71
SpectraBase Compound ID 604HCXxk7t7
InChI InChI=1S/15C12H8Br2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;3*13-9-3-1-5-11(7-9)15-12-6-2-4-10(14)8-12;3*13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14;4*13-9-4-3-5-10(8-9)15-12-7-2-1-6-11(12)14;2*13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12;2*13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h15*1-8H
InChIKey SHEBBMRLUJKETB-UHFFFAOYSA-N
Mol Weight 328.0 g/mol
Molecular Formula C12H8Br2O
Exact Mass 325.894191 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 9gTqRD8ejb5
Name OCTABROMODIPHENYL OXIDE
Source of Sample Great Lakes Chemical Corporation, West Lafayette, Indiana
Classification OXIDES AND PEROXIDES; COMPOUNDS CONTAINING HALOGEN
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (Specific Gravity)= 2.6
Formula C12H2Br8O
InChI InChI=1S/15C12H8Br2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;3*13-9-3-1-5-11(7-9)15-12-6-2-4-10(14)8-12;3*13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14;4*13-9-4-3-5-10(8-9)15-12-7-2-1-6-11(12)14;2*13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12;2*13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h15*1-8H
InChIKey SHEBBMRLUJKETB-UHFFFAOYSA-N
Melting Point 70-150C
Molecular Weight 801.42
Synonyms GREAT LAKE DE-79
Technique KBr WAFER