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Pentaerythritol tetrabromide

View entire compound with spectra: 6 NMR, 4 FTIR, 1 Raman, and 3 MS (GC)

Pentaerythritol tetrabromide
SpectraBase Compound ID HwCZ8KZA3oB
InChI InChI=1S/C5H8Br4/c6-1-5(2-7,3-8)4-9/h1-4H2
InChIKey OYSVBCSOQFXYHK-UHFFFAOYSA-N
Mol Weight 387.74 g/mol
Molecular Formula C5H8Br4
Exact Mass 383.735952 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Q08BaRUOu8
Name 2,2-BIS(BROMOMETHYL)-1,3-DIBROMOPROPANE
Source of Sample Calbiochem, Los Angeles, California
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H8Br4
InChI InChI=1S/C5H8Br4/c6-1-5(2-7,3-8)4-9/h1-4H2
InChIKey OYSVBCSOQFXYHK-UHFFFAOYSA-N
Melting Point 159.5-160.5C
Molecular Weight 387.76
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPANE, 2,2-BIS/BROMOMETHYL/-1,3-DIBROMO-, PENTAERYTHRITYL TETRABROMIDE