SpectraBase Spectrum ID |
98efp6DqEGu |
Name |
DIBROMOPENTYL GLYCOL*BROMINE 61% |
Source of Sample |
The Dow Chemical Company, Midland, Michigan |
Boiling Point |
134C/1mm |
CAS Registry Number |
3296-90-0 |
Classification |
ALCOHOLS AND PHENOLS; COMPOUNDS CONTAINING HALOGEN |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density |
(Specific Gravity)= 2.33 |
Formula |
C5H10Br2O2 |
InChI |
InChI=1S/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2 |
InChIKey |
CHUGKEQJSLOLHL-UHFFFAOYSA-N |
Instrument Name |
Bio-Rad FTS 175C with Raman accessory |
Melting Point |
109-110C |
Molecular Weight |
261.95 |
Raman Corrections |
Referenced to internal white light source; Baseline subtracted |
Raman Laser Source |
Nd:YAG |
Synonyms |
2,2-BIS(BROMOMETHYL)-1,3-PROPANEDIOL*BROMINE 61%
DIBROMOPENTAERYTHRITOL*BROMINE 61%
PENTAERYTHRITOL DIBROMIDE*BROMINE 61%
PENTAERYTHRITOL DIBROMOHYDRIN*BROMINE 61%
SA-1138 FLAME RETARDANT*BROMINE 61% |
Technique |
FT-Raman |