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Name |
Tris(2,2,2-trifluoroethyl)phosphite |
EINECS | N/A |
CAS No. | 370-69-4 | Density | 1.487 g/mL at 25 °C(lit.) |
PSA | 41.28000 | LogP | 3.95000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6F9O3P | Boiling Point | 128.8 °C at 760 mmHg |
Molecular Weight | 328.071 | Flash Point | 31.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
tris(2,2,2-trifluoroethoxy)phosphane; |
Article Data | 13 |
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