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3,5-Di(trifluoromethyl)benzoic acid
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3,5-Di(trifluoromethyl)benzoic acid

CAS: 725-89-3

Ref. 3D-FD34256

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Estimated delivery in United States, on Monday 24 Feb 2025

Product Information

Name:
3,5-Di(trifluoromethyl)benzoic acid
Synonyms:
  • 2,6-Dibromo-4-(Trifluoromethyl)Aniline
  • 3,5-Bis(Trifluoromethyl)Benzoate
  • 3,5-Di(Trifluoromethyl)Benzoic Acid
  • Benzoic acid, 3,5-bis(trifluoromethyl)-
  • Mbt-Boa
  • NSC 88282
  • Rarechem Al Bo 0001
  • Timtec-Bb Sbb000963
  • 3,5-Bis(trifluoromethyl)benzoic acid
  • 3,5-Bis-(Trifluoromethyl)-Benzoic Acid
  • See more synonyms
  • 3,5-Bis(trifluoromethyl)-benzoic acid
Description:

3,5-Di(trifluoromethyl)benzoic acid is a tetranuclear compound that can be synthesized by an efficient method. It has been used to study supramolecular chemistry and the interaction between organic solvents and amino acids. 3,5-Di(trifluoromethyl)benzoic acid has also been used as an analytical tool in the analysis of prostate cancer cells and in the detection of acid impurities in pharmaceuticals. This substance is insoluble in water, but soluble in organic solvents such as n-hexane. The compound exists as two stereoisomers: cis and trans.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
258.12 g/mol
Formula:
C9H4F6O2
Purity:
Min. 95%
InChI:
InChI=1S/C9H4F6O2/c10-8(11,12)5-1-4(7(16)17)2-6(3-5)9(13,14)15/h1-3H,(H,16,17)
InChI key:
InChIKey=HVFQJWGYVXKLTE-UHFFFAOYSA-N
SMILES:
O=C(O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
MDL:
Melting point:
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Density:
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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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