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2,2-Bis(bromomethyl)-1,3-propanediol
SpectraBase Compound ID DpJ7nWyTM4N
InChI InChI=1S/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2
InChIKey CHUGKEQJSLOLHL-UHFFFAOYSA-N
Mol Weight 261.94 g/mol
Molecular Formula C5H10Br2O2
Exact Mass 259.904756 g/mol

Raman Spectrum

Raman Spectrum

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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