Name: TRIS(2,2,2-TRIFLUOROETHYL) PHOSPHITE
SKU: 370-69-4

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Basic Information

Molecular Structure:
CAS No.:	370-69-4
Name:	TRIS(2,2,2-TRIFLUOROETHYL) PHOSPHITE
Article Data:	13

Formula:	C₆H₆F₉O₃P
Molecular Weight:	328.071
Synonyms:	tris(2,2,2-trifluoroethoxy)phosphane;
Density:	1.487 g/mL at 25 °C(lit.)
Boiling Point:	128.8 °C at 760 mmHg
Flash Point:	31.7 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-37/39
PSA:	41.28000
LogP:	3.95000

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Specification

The Tris(2,2,2-trifluoroethyl)phosphite is an organic compound with the formula C₆H₆F₉O₃P. The IUPAC name of this chemical is tris(2,2,2-trifluoroethyl) phosphite. With the CAS registry number 370-69-4, the product's categories are Organic Building Blocks; Organic Phosphates/Phosphites; Phosphorus Compounds. Besides, it should be stored in a closed cool and dry place.

Physical properties about Tris(2,2,2-trifluoroethyl)phosphite are: (1)ACD/LogP: 2.98; (2)ACD/LogD (pH 5.5): 2.98; (3)ACD/LogD (pH 7.4): 2.98; (4)ACD/BCF (pH 5.5): 108.05; (5)ACD/BCF (pH 7.4): 108.05; (6)ACD/KOC (pH 5.5): 993.73; (7)ACD/KOC (pH 7.4): 993.73; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 41.28 Å²; (11)Flash Point: 31.7 °C; (12)Enthalpy of Vaporization: 35.14 kJ/mol; (13)Boiling Point: 128.8 °C at 760 mmHg; (14)Vapour Pressure: 12.7 mmHg at 25°C.

Preparation: this chemical can be prepared by 2,2,2-trifluoro-ethanol. This reaction will need reagent phosphorus (III)-chloride.

Uses of Tris(2,2,2-trifluoroethyl)phosphite: it can be used to produce 2,2-Dibromovinyloxybis(2,2,2-trifluoroethoxy)phosphate. The yield is about 76%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)COP(OCC(F)(F)F)OCC(F)(F)F
(2)InChI: InChI=1/C6H6F9O3P/c7-4(8,9)1-16-19(17-2-5(10,11)12)18-3-6(13,14)15/h1-3H2
(3)InChIKey: CBIQXUBDNNXYJM-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C6H6F9O3P/c7-4(8,9)1-16-19(17-2-5(10,11)12)18-3-6(13,14)15/h1-3H2
(5)Std. InChIKey: CBIQXUBDNNXYJM-UHFFFAOYSA-N