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3,5-Bis(Trifluoromethyl)bromobenzene
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3,5-Bis(Trifluoromethyl)bromobenzene

CAS: 328-70-1

Ref. 3D-FB29935

1kg
471.00 €
2kg
802.00 €
100g
142.00 €
250g
223.00 €
500g
327.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
3,5-Bis(Trifluoromethyl)bromobenzene
Synonyms:
  • 1-Bromo-3,5-bis(trifluoromethyl)benzene
  • 1,3-Bis(Trifluoromethyl)-5-Bromobenzene
  • 1,3-Bis(trifluromethyl)-5-bromobenzene
  • 1-Chloro-3,5-Bis(Trifluoromethyl)Benzene
  • 3,5-Bis(Trifluoromethyl)-1-Bromobenzene
  • 3,5-Bis(Trifluoromethyl)Bromine Benzene
  • 3,5-Bis(Trifluoromethyl)Bromobenzene
  • 3,5-Bis(trifluoromethyl)monobromobenzene
  • 3,5-Bis(trifluoromethyl)phenyl bromide
  • 3,5-Di(Trifluoromethyl)Bromobenzene
  • See more synonyms
  • 3,5-Trifluoromethyl-1-bromobenzene
  • 5-Bromo-1,3-Bis(Trifluoromethyl)Benzene
  • Benzene, 1-bromo-3,5-bis(trifluoromethyl)-
  • Mbt-br
  • NSC 88284
  • m-Xylene, 5-bromo-α,α,α,α′,α′,α′-hexafluoro-
Description:

3,5-Bis(trifluoromethyl)bromobenzene is a chemical compound that has the chemical formula of C6H2BrF3. It is a colorless liquid that is soluble in organic solvents and decomposes at high temperatures. This compound can be synthesized by reacting hydrochloric acid with trifluoromethanesulfonic acid and 3-hydroxybenzaldehyde. The synthesis method is an efficient one because it does not require the use of expensive starting materials or the use of toxic reagents. This compound can also be used as a precursor for other compounds such as biphenyl, an aromatic hydrocarbon that has many industrial uses. 3,5-Bis(trifluoromethyl)bromobenzene can also be used to synthesize halides and ethyl esters.

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:
293 g/mol
Formula:
C8H3BrF6
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H3BrF6/c9-6-2-4(7(10,11)12)1-5(3-6)8(13,14)15/h1-3H
InChI key:
InChIKey=CSVCVIHEBDJTCJ-UHFFFAOYSA-N
SMILES:
FC(F)(F)c1cc(Br)cc(C(F)(F)F)c1
MDL:
Melting point:
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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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