Ethanol,2,2,2-trifluoro-, phosphate (3:1) supplier

Name
TRIS(2,2,2-TRIFLUOROETHYL)PHOSPHATE
EINECS
CAS No. 358-63-4
Article Data24
CAS DataBase
Density 1.564 g/cm³
Solubility
Melting Point -22℃
Formula C₆H₆F₉O₄P
Boiling Point 176.2 °C at 760 mmHg
Molecular Weight 344.071
Flash Point 60.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms NSC 191836;Tris(2,2,2-trifluoroethyl) phosphate;
PSA 54.57000
LogP 3.83120

Ethanol,2,2,2-trifluoro-, phosphate (3:1) Specification

The Ethanol,2,2,2-trifluoro-, phosphate (3:1), with the CAS registry number 358-63-4, has the systematic name and IUPAC name of tris(2,2,2-trifluoroethyl) phosphate. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₆H₆F₉O₄P.

The characteristics of Ethanol,2,2,2-trifluoro-, phosphate (3:1) are as followings: (1)ACD/LogP: 3.39; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 54.57 Å²; (7)Index of Refraction: 1.317; (8)Molar Refractivity: 43.32 cm³; (9)Molar Volume: 219.9 cm³; (10)Polarizability: 17.17×10^-24cm³; (11)Surface Tension: 21.3 dyne/cm; (12)Density: 1.564 g/cm³; (13)Flash Point: 60.4 °C; (14)Enthalpy of Vaporization: 39.56 kJ/mol; (15)Boiling Point: 176.2 °C at 760 mmHg; (16)Vapour Pressure: 1.48 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: FC(F)(F)COP(=O)(OCC(F)(F)F)OCC(F)(F)F
(2)InChI: InChI=1/C6H6F9O4P/c7-4(8,9)1-17-20(16,18-2-5(10,11)12)19-3-6(13,14)15/h1-3H2
(3)InChIKey: ZMQDTYVODWKHNT-UHFFFAOYAB

Product Name

TRIS(2,2,2-TRIFLUOROETHYL)PHOSPHATE

Ethanol,2,2,2-trifluoro-, phosphate (3:1) Specification

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