2,2,2-trifluoroethyl ether

2,2,2-trifluoroethyl ether structural formula

2,2,2-trifluoroethyl ether structural formula

Structural formula

Business number 049K
Molecular formula C4H4F6O
Molecular weight 182.06
label

2,2,2-trifluoroethyl ether,

Flutil,

2,2,2-Trifluoroethyl ether,

1,1,1-Trifluoro-2-(2,2,2-trifluoroethoxy)ethane,

2-(2,2,2-Trifluoroethoxy)-1,1,1-trifluoroethane,

Bis(trifluoroethyl)ether,

Ethane, 1,1′-oxybis[2,2,2-trifluoro-,

Ether, bis(2,2,2-trifluoroethyl),

ether,bis(2,2,2-trifluoroethyl),

Fluoroethyl,

Fluorothyl

Numbering system

CAS number:333-36-8

MDL number:MFCD00010604

EINECS number:None

RTECS number:KN3675000

BRN number:1811927

PubChem number:24897279

Physical property data

一 , physical property data


Traits :Colorless flowing liquid, non-irritating at room temperature , has an ether smell


Density (g/mL,25/4): 1.404


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC):Not available SPAN>


Boiling point (ºC, normal pressure): 62-63


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.300


Flash Point (ºC): Not available


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Dissolve Sex:Miscible with ethanol, ether, propylene glycol and halogenated solvents

Toxicological data

Two , Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

None

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.3

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 7

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 9.2

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 98.7

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

With2,2,2-Produced from trifluoroethanol.

Purpose

This product can excite the central nervous system and reduce convulsions(Similar to electroconvulsive therapy), the effect is short-lived after intravenous injection or inhalation. This product is used alternately in electroconvulsive treatment for patients with severe depression and schizophrenia.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

China supplier

For more information, please contact the following email:

Email:sales@newtopchem.com

Email:service@newtopchem.com

Email:technical@newtopchem.com

BDMAEE Manufacture !