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Pentaerythritol tribromide
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Pentaerythritol tribromide

CAS: 1522-92-5

Ref. 3D-FP33735

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Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
Pentaerythritol tribromide
Synonyms:
  • 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
  • See more synonyms
  • 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
  • 3-Bromo-2,2-bis(bromomethyl)propyl alcohol
  • Fr 1360
  • Fr 513
  • NSC 20521
  • Pentaerythritol Tribromide
  • Pentaerythritol tribromohydrin
  • Pentaerythritoltribromohydrin
  • Tbnpa
  • Tribomoneopentylalcohol
  • Tribromoneopentanol
  • Tribromoneopentyl Alcohol
  • Trisbromoneopentyl alcohol
Description:

Pentaerythritol tribromide is an organic compound that is used as a reagent in analytical chemistry. It is soluble in water and has a high resistance to heat, water vapor, and fatty acids. Pentaerythritol tribromide is used as a chemical intermediate for the synthesis of other organic compounds. This compound can be produced from the reaction of hydrogen bromide with pentaerythritol. The synthesis is performed by acylation with chloroalkyl bromides or alkyl chlorides. Pentaerythritol tribromide can also be synthesized from diphenyl ether and magnesium salt in hydrochloric acid. Carbonyl groups are formed during this process.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
324.84 g/mol
Formula:
C5H9Br3O
Purity:
Min. 95%
Color/Form:
Powder
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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