chempirical

2,3,5,6-Tetrafluoro-1,4-benzenedimethanol

C8H6F4O2CAS 92339-07-6210.13 g/mol

Open in Covalent MOL file
FFOHFFHO
AlcoholAryl halide

Properties

Molecular formula
C8H6F4O2
Molar mass
210.13 g/mol
Exact mass
210.0304 Da
logP
1.23Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
92339-07-6
SMILES
C(C1=C(C(=C(C(=C1F)F)CO)F)F)O
InChIKey
SDHKGYDQOGCLQM-UHFFFAOYSA-N
InChI
InChI=1S/C8H6F4O2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11/h13-14H,1-2H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Pentafluorobenzyl alcohol440-60-893 % similar 4-Methyl-2,3,5,6-tetrafluorobenzyl alcohol79538-03-770 % similar 2,3,5,6-Tetrafluorobenzyl alcohol4084-38-262 % similar 4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl alcohol83282-91-161 % similar 2,3,6-Trifluorobenzyl alcohol114152-19-152 % similar Parylene F dimer1785-64-447 % similar 2,6-Difluorobenzenemethanol19064-18-743 % similar 2,4,6-Trifluorobenzyl alcohol118289-07-942 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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