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92339-07-6

92339-07-6 Structure

92339-07-6 Structure
IdentificationMore
[Name]

2,3,5,6-Tetrafluoro-1,4-benzenedimethanol
[CAS]

92339-07-6
[Synonyms]

2,3,5,6-Tetrafluoro-1,4-benzenedimethanol
2,3,5,6-TETRAFLUORO-4-HYDROXYMETHYLPHENYLMETHANOL
Tetrafluoro-4-(hydroxymethyl)phenyl]methanol
2,3,5,6-Tetrafluoroterephthalyl alcohol
(2,3,5,6-Tetrafluoro-phenyl)dimethanol
2,3,5,6-tetrafluoro tetre xylene-diol
1,2,4,5-TETRAFLUORO-3,6-DIHYDROXYMETHYL BENZENE
2,3,5,6-tetrafluoro-1,4-Benzene dimethanlo
[EINECS(EC#)]

1533716-785-6
[Molecular Formula]

C8H6F4O2
[MDL Number]

MFCD00229147
[Molecular Weight]

210.13
[MOL File]

92339-07-6.mol
Chemical PropertiesBack Directory
[Melting point ]

127.0 to 131.0 °C
[Boiling point ]

256.0±35.0 °C(Predicted)
[density ]

1.569±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

12.55±0.10(Predicted)
[Appearance]

White to off-white Solid
[InChI]

InChI=1S/C8H6F4O2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11/h13-14H,1-2H2
[InChIKey]

SDHKGYDQOGCLQM-UHFFFAOYSA-N
[SMILES]

C1(CO)=C(F)C(F)=C(CO)C(F)=C1F
[CAS DataBase Reference]

92339-07-6(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H302
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
[HS Code ]

2906.29.6000
Hazard InformationBack Directory
[Description]

2,3,5,6-Tetrafluoro-1,4-benzenedimethanol is a metabolite of pyrethroid pesticides. It is an important marker in human exposure studies.
[Chemical Properties]

2,3,5,6-Tetrafluoro-1,4-benzenedimethanol is white to off-white powder to crystal, melting point 127.0 ~ 131.0 °C, soluble in methanol. Store at room temperature, protected from light and moisture.
[Uses]

2,3,5,6-Tetrafluoro-1,4-benzenedimethanol is one of the important raw materials for the synthesis of tetrafluoroanisole and heptafluorophenothrin.
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

92339-07-6(sigmaaldrich)
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