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Pentaerythrityl tetrabromide
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Pentaerythrityl tetrabromide

CAS: 3229-00-3

Ref. 3D-FP69843

5g
173.00 €
10g
234.00 €
25g
457.00 €
50g
732.00 €
100g
1,008.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Pentaerythrityl tetrabromide
Synonyms:
  • Tetrakis(bromomethyl)methane
  • 1,2,2,3-Tetrabromobutane
  • 1,3-Dibromo-2,2-Bis(Bromomethyl)Propane
  • 2,2-Bis(bromomethyl)-1,3-dibromopropane
  • NSC 8998
  • Pentaerithrityl tetrabromide
  • Pentaerythritol tetrabromide
  • Pentaerythrityl bromide
  • Propane, 1,3-dibromo-2,2-bis(bromomethyl)-
  • Tetra(bromomethyl)methane
  • See more synonyms
  • Tetrabromoneopentane
  • Tetrabromopentaerythritol
Description:

Pentaerythrityl tetrabromide is a brominated derivative of pentaerythritol. It can be used as a radiation-absorbing coating, and has been shown to have good hydrophobic properties. The FTIR spectrum of pentaerythrityl tetrabromide shows features at 3,000-3,600 cm-1 that are attributed to the NH and OH groups in the molecule. This compound has been shown to have good water permeability in cell culture experiments, which may be due to its acidic nature. Pentaerythrityl tetrabromide reacts with hydrochloric acid and sodium carbonate to produce chloride ions, which may be responsible for its acidic nature.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
387.73 g/mol
Formula:
C5H8Br4
Purity:
Min. 95%
Color/Form:
White Clear Liquid
InChI:
InChI=1S/C5H8Br4/c6-1-5(2-7,3-8)4-9/h1-4H2
InChI key:
InChIKey=OYSVBCSOQFXYHK-UHFFFAOYSA-N
SMILES:
BrCC(CBr)(CBr)CBr
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: 3D-FP69843 Pentaerythrityl tetrabromide

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