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Basic Information
CAS No.: 425-88-7
Name: 1,1,2,2-Tetrafluoroethyl methyl ether
Molecular Structure:
Molecular Structure of 425-88-7 (1,1,2,2-Tetrafluoroethyl methyl ether)
Formula: C3H4F4O
Molecular Weight: 132.058
Synonyms: Ether,methyl 1,1,2,2-tetrafluoroethyl (7CI,8CI);1,1,2,2-Tetrafluoro-1-methoxyethane;HFE 254pc;Methyl 1,1,2,2-tetrafluoroethyl ether;
EINECS: 207-039-4
Density: 1.238 g/cm3
Melting Point: -107 °C
Boiling Point: 10.1 °C at 760 mmHg
Flash Point: -20 °C
Appearance: Colorless Volatile liquid
Hazard Symbols: ToxicT,IrritantXi,HighlyF+
Risk Codes: 23/24/25-36/37/38-12
Safety: 36/37/39-45-33-26-16-9
PSA: 9.23000
LogP: 1.49070
Synthetic route
116-14-3

polytetrafluoroethylene

124-41-4

sodium methylate

425-88-7

1,1,2,2-tetrafluoro-1-methoxyethane

Conditions
ConditionsYield
under 14710.2 Torr;
In 1,4-dioxane
36336-08-0

methyl hypofluorite

359-11-5

1,1,2-trifluoroethylene

A

425-88-7

1,1,2,2-tetrafluoro-1-methoxyethane

B

50285-05-7

(1,2,2,2-tetrafluoroethyl)methyl ether

Conditions
ConditionsYield
In [D3]acetonitrile at -78 - 20℃; Title compound not separated from byproducts;
67-56-1

methanol

116-14-3

polytetrafluoroethylene

425-88-7

1,1,2,2-tetrafluoro-1-methoxyethane

Conditions
ConditionsYield
With sodium methylate
119-61-9

benzophenone

425-88-7

1,1,2,2-tetrafluoro-1-methoxyethane

1,1-diphenyl-2,2,3,3-tetrafluoro-3-methoxypropan-1-ol

Conditions
ConditionsYield
With potassium hexamethylsilazane In toluene at 20℃; for 0.25h; Inert atmosphere;99%
425-88-7

1,1,2,2-tetrafluoro-1-methoxyethane

433-53-4

difluoroacetic acid methyl ester

Conditions
ConditionsYield
With water; fluorinated γ-alumina at 180℃; for 0.02h; Product distribution / selectivity; Inert atmosphere; Gas phase;94.5%
425-88-7

1,1,2,2-tetrafluoro-1-methoxyethane

2925-22-6

2,2-difluoroacetyl fluoride

Conditions
ConditionsYield
With alumina; hydrogen fluoride at 220 - 230℃;90%
With aluminum oxide at 200 - 300℃;90%
With antimony pentafluoride In 1,2-dichloro-ethane at 25℃; for 3h; Autoclave;
425-88-7

1,1,2,2-tetrafluoro-1-methoxyethane

A

593-53-3

Methyl fluoride

B

2925-22-6

2,2-difluoroacetyl fluoride

Conditions
ConditionsYield
antimony pentafluoride In neat (no solvent)A n/a
B 88%
aluminum phosphate treatment with HF at 300C for 72 h at 210℃; Product distribution / selectivity; Inert atmosphere;
With monoaluminum phosphate; hydrogen fluoride at 200℃; Inert atmosphere; Autoclave;
425-88-7

1,1,2,2-tetrafluoro-1-methoxyethane

345-92-6

4,4'-Difluorobenzophenone

1,1-bis(4-fluorophenyl)-2,2,3,3-tetrafluoro-3-methoxypropan-1-ol

Conditions
ConditionsYield
With potassium hexamethylsilazane In toluene at 20℃; for 0.25h; Inert atmosphere;75%
425-88-7

1,1,2,2-tetrafluoro-1-methoxyethane

351-98-4

N-benzylidene-4-(trifluoromethyl)aniline

N-(4-trifluoromethylphenyl)-1-phenyl-2,2,3,3-tetrafluoro-3-methoxypropylamine

Conditions
ConditionsYield
With potassium hexamethylsilazane In N,N-dimethyl-formamide at -10℃; for 0.5h;61%
425-88-7

1,1,2,2-tetrafluoro-1-methoxyethane

potassium 2,2-difluoroacetate

Conditions
ConditionsYield
With methanol; potassium hydroxide at 50℃; for 8 - 16h; Product distribution / selectivity;51.7%
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  • 1,1,2,2-Tetrafluoroethylmethylether

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  • Casno:

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Specification

The Ethane,1,1,2,2-tetrafluoro-1-methoxy-, with CAS registry number 425-88-7, belongs to the following product category: refrigerants. It has the systematic name of 1,1,2,2-tetrafluoro-1-methoxyethane. And its IUPAC name is the same one. What's more, its EINECS is 207-039-4.

Physical properties of Ethane,1,1,2,2-tetrafluoro-1-methoxy-: (1)ACD/LogP: 0.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.91; (4)ACD/LogD (pH 7.4): 0.91; (5)ACD/BCF (pH 5.5): 2.88; (6)ACD/BCF (pH 7.4): 2.88; (7)ACD/KOC (pH 5.5): 74.24; (8)ACD/KOC (pH 7.4): 74.24; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.272; (14)Molar Refractivity: 18.27 cm3; (15)Molar Volume: 106.6 cm3; (16)Polarizability: 7.24×10-24cm3; (17)Surface Tension: 12.7 dyne/cm; (18)Enthalpy of Vaporization: 24.75 kJ/mol; (19)Vapour Pressure: 1280 mmHg at 25°C.

Uses of Ethane,1,1,2,2-tetrafluoro-1-methoxy-: it can be used to produce difluoroacetyl fluoride and fluoromethane. This reaction will need solvent neat (no solvent). The yield is about 88%.

When you are using this chemical, please be cautious about it as the following:
The Ethane,1,1,2,2-tetrafluoro-1-methoxy- is extremely flammable, so keep it away from sources of ignition. This chemical is toxic by inhalation, in contact with skin and if swallowed. You should keep its container in a well-ventilated place and take precautionary measures against static discharges. This chemical also irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)C(F)(F)OC
(2)InChI: InChI=1/C3H4F4O/c1-8-3(6,7)2(4)5/h2H,1H3
(3)InChIKey: YQQHEHMVPLLOKE-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C3H4F4O/c1-8-3(6,7)2(4)5/h2H,1H3
(5)Std. InChIKey: YQQHEHMVPLLOKE-UHFFFAOYSA-N