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

Product Information

Molecular Formula:
C8H6F4O2
Molecular Weight:
210.13
Description
2,3,5,6-Tetrafluoro-1,4-benzenedimethanol (CAS# 92339-07-6) is a useful research chemical.
Synonyms
[2,3,5,6-tetrafluoro-4-(hydroxymethyl)phenyl]methanol; [2,3,5,6-tetrafluoro-4-(hydroxymethyl)phenyl]methanol
IUPAC Name
[2,3,5,6-tetrafluoro-4-(hydroxymethyl)phenyl]methanol
Canonical SMILES
C(C1=C(C(=C(C(=C1F)F)CO)F)F)O
InChI
InChI=1S/C8H6F4O2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11/h13-14H,1-2H2
InChI Key
SDHKGYDQOGCLQM-UHFFFAOYSA-N
Boiling Point
256.0±35.0 °C (Predicted)
Melting Point
127.0 to 131.0 °C
Purity
> 97.0 % (GC)
Density
1.569±0.06 g/cm3(Predicted)
Appearance
White to almost white powder to crystal
LogP
1.22760

Safety Information

Precautionary Statement
P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501
Signal Word
Warning

Computed Properties

XLogP3
0.6
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
2
Exact Mass
210.03039208 g/mol
Monoisotopic Mass
210.03039208 g/mol
Topological Polar Surface Area
40.5Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
156
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

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The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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