Methyl trifluoroacetate

Structural formula of methyl trifluoroacetate

Structural formula of methyl trifluoroacetate

Structural formula

Business number 04T0
Molecular formula C3H3F3O2
Molecular weight 128.05
label

Methyl trifluoroacetate,

Methyl trifluoroethyl ester,

2,2,2-Trifluoroacetate methyl ester,

Trifluoroacetate methyl ester (TFAM),

Methyl trifluoroacetylate,

Methyl trifluoromethyl ester,

Methyl trichloroacetate, 98+%,

TRIFLUOROACETIC ACID METHYL ESTER,

METHYL TRIFLUOROACETATE,

Acetic acid, trifluoro-, methyl ester,

trifluoro-aceticacimethylester,

TFAME,

Methyltrifluoroacetate,97%,

Trifluoroacetic Acid Methyl Ether,

Methyl trifluoroacetate 99%

Numbering system

CAS number:431-47-0

MDL number:MFCD00000417

EINECS number:207-074-5

RTECS number:None

BRN number:1756070

PubChem number:24855016

Physical property data

一 , physical property data


Traits :Colorless liquid.


Density (g/mL,25/4): 1.273


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


Melting point (ºC): -78


Boiling point (ºC, normal pressure): 43-43.5


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.2907


Flash Point (ºC): -7


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:Soluble in ethanol and ether, insoluble in water.

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

1 Molar refractive index:18.17


2 Molar volumem3/mol)97.9


3 Isotonic specific volume (90.2K):199.8


4 Surface tensiondyne/cm)17.3


5 Polarizability(10-24cm3)7.20

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 95.2

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 yet

Storage method

None yet

Synthesis method

Obtained from the esterification of trifluoroacetic acid and methanol. Mix methanol and trifluoroacetic acid, add concentrated sulfuric acid, reflux for 5 hours, then perform efficient fractionation, and collect the fractions before 50°C. Fractionate again and collect the 40-43°C fraction which is methyl trifluoroacetate. The yield is 80%.

Purpose

Used in organic synthesis.

Resource:allhdi.com

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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