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2,3,5-Trifluoro-1,4-Benzenediol
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2,3,5-Trifluoro-1,4-Benzenediol

CAS: 654-37-5

Ref. 3D-FT79885

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
2,3,5-Trifluoro-1,4-Benzenediol
Synonyms:
  • 1,4-Benzenediol, 2,3,5-trifluoro-
  • 2,3,5-Trifluoro-1,4-dihydroxybenzene
  • Hydroquinone, trifluoro-
  • 2,3,5-Trifluoro-1,4-benzenediol
Description:

2,3,5-Trifluoro-1,4-benzenediol is a chemical compound that can be prepared by reacting nitrous acid with 2,3,5-trifluorobenzene. This reaction also produces hypophosphorous acid as a byproduct. The structure of the molecule consists of a 1,4-benzene ring with three fluorine atoms at positions 2 and 3 and one fluorine atom at position 5. The molecule is protonated at position 5 to give the conjugate base 5HF. The reactivity of this compound is determined by its electron density distribution on the ring. This distribution yields two resonance structures that are in competition for the same proton; one of these structures has an electron density entirely on the benzene ring while the other has an electron density on both rings. The reactivity of this compound is determined by which resonance structure predominates during a reaction.

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:
164.08 g/mol
Formula:
C6H3F3O2
Purity:
Min. 95%
InChI:
InChI=1S/C6H3F3O2/c7-2-1-3(10)4(8)5(9)6(2)11/h1,10-11H
InChI key:
InChIKey=QGPNCAAQXZRRMR-UHFFFAOYSA-N
SMILES:
Oc1cc(F)c(O)c(F)c1F
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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