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Pentaerythritol Dibromide
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Pentaerythritol Dibromide

CAS: 3296-90-0

Ref. TR-P269970

1g
120.00 €
25g
125.00 €
100mg
104.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Pentaerythritol Dibromide
Controlled Product
Synonyms:
  • 2,2-bis(bromomethyl)propane-1,3-diol
  • 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 dibromide
  • Pentaerythritol dibromohydrin
Description:

Applications It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. The compound is used as a fire retardant in unsaturated polyester resins, in molded products, and in rigid polyurethane foam. It shows clear evidence of carcinogenicity and genotoxicity activity.
References Heddle, J., et al.: Mutat. Res., 123, 61 (1983), Hayashi, M., et al.: Food Chem. Toxicol., 26, 485 (1988), Myhr, B., et al.: Environ. Mol. Mutagen., 18, 51 (1991), LeBoeuf, R., et al.: Mutat. Res., 356, 85(1996),

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

Chemical properties

Molecular weight:
261.94
Formula:
C5H10Br2O2
Color/Form:
Off-White
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: TR-P269970 Pentaerythritol Dibromide

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