FT-0611357 CAS:380-78-9 chemical structure

2-BROMO-1,1,2-TRIFLUOROETHYL ETHYL ETHER

Name: 2-BROMO-1,1,2-TRIFLUOROETHYL ETHYL ETHER
Rating: 4.5 (11 reviews)

Catalog No: FT-0611357

CAS No: 380-78-9

Molecular Formula: 206.99
Formula Weight: C4H6BrF3O
Inchl Key: JHNFRVXKGJVWFU-UHFFFAOYSA-N
Inchl: InChI=1S/C4H6BrF3O/c1-2-9-4(7,8)3(5)6/h3H,2H2,1H3

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	N/A
CAS:	380-78-9
MF:	C4H6BrF3O
Flash_Point:	23.9±10.2 °C
Product_Name:	2-Bromo-1-ethoxy-1,1,2-trifluoroethane
Density:	1.6±0.1 g/cm3
FW:	206.989
Bolling_Point:	114.4±35.0 °C at 760 mmHg

Refractive_Index:	1.382
Vapor_Pressure:	23.6±0.2 mmHg at 25°C
Flash_Point:	23.9±10.2 °C
LogP:	2.39
Bolling_Point:	114.4±35.0 °C at 760 mmHg
FW:	206.989
PSA:	9.23000
Computational_Chemistry:	['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :879 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF:	C4H6BrF3O
Exact_Mass:	205.955399
Molecular_Structure:	['1 . Molar refractive index 3047 ', '2 . Molar volume （m3/mol）1308 ', '3 . Parachor （902K）2840 ', '4 . Surface tension 222 ', '5 . Polarizability （10 -24cm 3）1208']
Density:	1.6±0.1 g/cm3
More_Info:	['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）不可用 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '. Melting point（ºC）不可用 ', '. Boiling point（ºC,Atmospheric pressure）116 ', '. Boiling point（ºC,52kPa）不可用 ', '. Refractive index不可用 ', '. Flash point（ºC）不可用 ', '. Specific rotation（º）不可用 ', '. Spontaneous ignition point or ignition temperature（ºC）不可用 ', '. Vapor pressure（kPa,25ºC）不可用 ', '. Saturated vapor pressure（kPa,60ºC）不可用 ', '. Combustion heat（KJ/mol）不可用 ', '. Critical temperature（ºC）不可用 ', '. Critical pressure（KPa）不可用 ', '. Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion（%,V/V）不可用 ', '. Lower limit of explosion（%,V/V）不可用 ', '. Solubility 不可用']