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Tribromoneopentanol
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Tribromoneopentanol

CAS: 1522-92-5

Ref. TR-T772640

50g
229.00 €
100g
363.00 €
250g
693.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Tribromoneopentanol
Synonyms:
  • 3-Bromo-2,2-bis(bromomethyl)-1-propanol
  • 2,2,2-Tris(bromomethyl)ethanol
  • 2,2-Bis(bromomethyl)-3-bromo-1-propanol
  • 3-Bromo-2,2-bis(bromomethyl)propanol
  • 3-Bromo-2,2-bis(bromomethyl)propyl alcohol
  • FR 1360
  • FR 513
  • NSC 20521
  • Pentaerythritol tribromide
  • Pentaerythritol tribromohydrin
  • See more synonyms
  • Tribromoneopentyl alcohol
  • 1-Propanol
  • 3-bromo-2,2-bis(bromomethyl)-
  • 1,1,3-Tribromo-2,2-Dimethylpropan-1-Ol
  • 1-Propanol, 2,2-dimethyl-, tribromo deriv.
  • 1-Propanol, 3-bromo-2,2-bis(bromomethyl)-
  • 1-Propanol,2,2-Dimethyl,Trobromo Deriv.
  • 2,2,2-Tris(Bromomethyl)Ethanol
  • 2,2-Bis-(bromomethyl)-3-bromo-1-propanol tribromoneopentyl alcohol
  • 2,2-Dimethyl-1-Propano Tribromo Deriv.
  • 2,2-Dimethyl-1-Propanol Tribromo Deriv.
  • 2,2-Dimethylpropan-1-Ol, Tribromo Derivative
  • 2,2-Dimethylpropan-1-ol, Tribromderivat
  • 3,3,3-Tribromo-2,2-Dimethyl-Propan-1-Ol
  • 3-Bromo-2,2-Bis(Bromoethyl)-1-Propano
  • 3-Bromo-2,2-Bis(Bromomethyl)-1-Propanol
  • 3-Bromo-2,2-Bis(Bromomethyl)Propan-1-Ol
  • 3-Bromo-2,2-Bis(Bromomethyl)Propanol
  • Fr 1360
  • Fr 513
  • Pentaerythritol Tribromide
  • Pentaerythritoltribromohydrin
  • Tbnpa
  • Tribomoneopentylalcohol
  • Tribromoneopentyl Alcohol
  • Trisbromoneopentyl alcohol
Description:

Stability Light Sensitive
Applications Tribromoneopentanol is an brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals.
References Kuramochi, H., et al.: Sci. Total. Environ., 491, 108 (2014); Nortcliffe, A., et al.: Bioorg. Med. Chem., 22, 756 (2014);

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:
324.84
Formula:
C5H9Br3O
Color/Form:
White
InChI:
InChI=1S/C5H9Br3O/c6-1-5(2-7,3-8)4-9/h9H,1-4H2
InChI key:
InChIKey=QEJPOEGPNIVDMK-UHFFFAOYSA-N
SMILES:
OCC(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:

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