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Tetrabromocatechol
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Tetrabromocatechol

CAS: 488-47-1

Ref. 3D-FT58001

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Tetrabromocatechol
Synonyms:
  • 3,4,5,6-Tetrabromopyrocatechol1,2-Benzenediol
  • 3,4,5,6-Tetrabromo- (9Ci)3,4,5,6-Tetrabromocatechol
  • 1,2-Benzenediol, 3,4,5,6-tetrabromo-
  • 3,4,5,6-Tetrabromo-1,2-benzenediol
  • 3,4,5,6-Tetrabromobenzene-1,2-Diol
  • 3,4,5,6-Tetrabromobenzenediol
  • 3,4,5,6-Tetrabromocatechol
  • 3,4,5,6-Tetrabromopyrocatechol
  • NSC 36929
  • NSC 66414
  • See more synonyms
  • Pyrocatechol, tetrabromo-
  • Tetrabromo-1,2-dihydroxybenzene
  • Tetrabromocatechol, (Tetrabromopyrocatechol)
  • Tetrabromopyrocatechol
Description:

Tetrabromocatechol is an ancillary in the synthesis of acrylates, which are used as monomers in the manufacture of polymers. Tetrabromocatechol is obtained by reacting hydrochloric acid with tetrachloroethylene and sodium bromide. The biochemical properties of tetrabromocatechol have been investigated using crystallography to determine its molecular structure. It can be found in x-ray crystal structures where it acts as a hydrogen bond donor and chelate ligand. Tetrabromocatechol has shown some catalytic activity as a solid catalyst for methyl ethyl ether, suggesting that it may be useful in the synthesis of pharmaceuticals or other organic compounds.

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:
425.69 g/mol
Formula:
C6H2Br4O2
Purity:
Min. 95%
InChI:
InChI=1S/C6H2Br4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H
InChI key:
InChIKey=OAUWOBSDSJNJQP-UHFFFAOYSA-N
SMILES:
Oc1c(O)c(Br)c(Br)c(Br)c1Br
MDL:
Melting point:
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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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