1,1,1,4,4,4-Hexafluoro-2,3-butanediol supplier

Name
1,1,1,4,4,4-Hexafluoro-2,3-butanediol
EINECS 1312995-182-4
CAS No. 79055-39-3
Density 1.609 g/cm³
Solubility
Melting Point 57-59℃
Formula C₄H₄F₆O₂
Boiling Point 310.869 °C at 760 mmHg
Molecular Weight 198.01
Flash Point 141.809 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1,1,4,4,4-Hexafluoro-2,3-butanediol;
PSA 40.46000
LogP 0.83280

1,1,1,4,4,4-Hexafluoro-2,3-butanediol Specification

The 1, 1, 1, 4, 4, 4-Hexafluorobutane-2, 3-diol has CAS registry number 79055-39-3. This chemical's molecular formula is C₄H₄F₆O₂ and molecular weight is 198.01. What's more, its systematic name is 1, 1, 1, 4, 4, 4-Hexafluorobutane-2, 3-diol.

Physical properties about 1, 1, 1, 4, 4, 4-Hexafluorobutane-2, 3-diol are: (1)ACD/LogP: 1.69; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 40.46 Å²; (7)Index of Refraction: 1.321; (8)Molar Refractivity: 24.481 cm³; (9)Molar Volume: 123.11 cm³; (10)Polarizability: 9.705×10^-24 cm³; (11)Surface Tension: 22.043 dyne/cm; (12)Density: 1.609 g/cm³; (13)Flash Point: 141.809 °C; (14)Enthalpy of Vaporization: 63.976 kJ/mol; (15)Boiling Point: 310.869 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)C(O)C(O)C(F)(F)F
(2) InChI: InChI=1S/C4H4F6O2/c5-3(6,7)1(11)2(12)4(8,9)10/h1-2,11-12H
(3) InChIKey: UZQRURWDAXNSCX-UHFFFAOYSA-N

Product Name

1,1,1,4,4,4-Hexafluoro-2,3-butanediol

1,1,1,4,4,4-Hexafluoro-2,3-butanediol Specification

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