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Pentaerythritol dibromide
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Pentaerythritol dibromide

CAS: 3296-90-0

Ref. 3D-FP26799

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Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
Pentaerythritol dibromide
Synonyms:
  • 2,2-Bis(bromomethyl)-1,3-propanediol
  • 1,3-Dibromo-2,2-bis(hydroxymethyl)propane
  • 1,3-Dibromo-2,2-dihydroxymethylpropane
  • 1,3-Dibromo-2,2-dimethylolpropane
  • 1,3-Propanediol, 2,2-bis(bromomethyl)-
  • 2,2-Bis(bromomethyl)propane-1,3-diol
  • 2,2-Dibromomethyl-1,3-propanediol
  • Dibromoneopentyl glycol
  • Fr 1138
  • Fr 522
  • See more synonyms
  • NSC 9001
  • Pentaerythritol dibromohydrin
Description:

Pentaerythritol dibromide is a hydroxylated derivative of pentaerythritol. It reacts with bromine in the presence of a catalyst to form pentabromoethane, which is used to produce polymers and other materials. Pentaerythritol dibromide has been shown to be toxic for CD-1 mice and zirconium oxide. The main route of metabolism is through the formation of an acid complex in the bladder, which can lead to clinical pathology. Pentaerythritol dibromide has also shown to be reactive with fatty acids that can cause damage to cell membranes.

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:
261.94 g/mol
Formula:
C5H10Br2O2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2
InChI key:
InChIKey=CHUGKEQJSLOLHL-UHFFFAOYSA-N
SMILES:
OCC(CO)(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-FP26799 Pentaerythritol dibromide

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