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2,3,4,5,6-Pentabromophenol
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2,3,4,5,6-Pentabromophenol

CAS: 608-71-9

Ref. TR-P237840

1g
114.00 €
5g
449.00 €
10g
673.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
2,3,4,5,6-Pentabromophenol
Controlled Product
Synonyms:
  • Phenol
  • 2,3,4,5,6-pentabromo-
  • Phenol
  • pentabromo- (6CI,7CI,8CI,9CI)
  • Bromophenasic acid
  • Flammex 5BP
  • NSC 5717
  • Pentabromophenol
  • Perbromophenol
  • Ai3-01561
  • See more synonyms
  • Brn 1876757
  • Ccris 4853
  • Hsdb 5500
  • Nsc 5717
  • Pentabromfenol
  • Pentabromfenol [Czech]
  • Phenol, 2,3,4,5,6-pentabromo-
  • Phenol, pentabromo-
  • 3-06-00-00766 (Beilstein Handbook Reference)
Description:

Applications 2,3,4,5,6-Pentabromophenol is used in the synthesis of alkyltrichlorosilane surface modifiers for biomedical applications. Also used in the synthesis of flame retardant polymers.
References Blaszykowski, C. et al.: Langmuir, 28, 2318 (2012); Alam, S. et al.: Ann. Tech. Conf. Soc. Plas. Engineers., 3, 2400 (2011);

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:
488.59
Formula:
C6HBr5O
Color/Form:
White To Brown
InChI:
InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
InChI key:
InChIKey=SVHOVVJFOWGYJO-UHFFFAOYSA-N
SMILES:
Oc1c(Br)c(Br)c(Br)c(Br)c1Br
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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