Chemistry:2,2,3,3-Tetrafluoropropyl trifluoromethyl ether

2,2,3,3-Tetrafluoropropyl trifluoromethyl ether
Identifiers
CAS Number	1683-81-4;
3D model (JSmol)	Interactive image;
ChemSpider	10325629;
PubChem CID	23233646;
	InChI InChI=1S/C4H3F7O/c5-2(6)3(7,8)1-12-4(9,10)11/h2H,1H2 Key: XLJTWSJIJSUZLQ-UHFFFAOYSA-N;
	SMILES C(C(C(F)F)(F)F)OC(F)(F)F;
Properties
Chemical formula	C4H3F7O
Molar mass	200.056 g·mol−1
Appearance	Colorless liquid
Odor	Sweet smelling
Boiling point	45.5 °C (113.9 °F; 318.6 K)
Hazards
Main hazards	Highly toxic
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

2,2,3,3-Tetrafluoropropyl trifluoromethyl ether is a fluorinated ether with convulsant action.^[1]^[2]

References

↑ Aldrich, P. E.; Sheppard, William A. (January 1964). "α-Fluorinated Ethers. II. Alkyl Fluoroalkyl Ethers 1". The Journal of Organic Chemistry 29 (1): 11–15. doi:10.1021/jo01024a002.
↑ Bagnall, R.D.; Bell, W.; Pearson, K. (February 1978). "New inhalation anaesthetics: II. Fluorinated methyl propyl ethers". Journal of Fluorine Chemistry 11 (2): 93–107. doi:10.1016/S0022-1139(00)81010-6.

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v t e Convulsants
GABA receptor antagonists	Picrotoxin Gabazine Tetramethylenedisulfotetramine Cicutoxin Phenylsilatrane Tutin Pentylenetetrazol Thujone Endosulfan Bicuculline Oenanthotoxin Fipronil EBOB BIDN Dihydropicrotoxinin DMCM FG-7142 Chlorophenylsilatrane Bicyclic phosphates (TBPS, TBPO, IPTBO)
GABA synthesis inhibitors	Allylglycine Crimidine Ginkgotoxin Toxopyrimidine Isoniazid 3-Mercaptopropionic acid 4-Deoxypyridoxine
Glycine receptor antagonists	Strychnine Tutin Picrotoxin Dendrobine
Glutamate receptor agonists	AMPA NMDA Kainic acid Domoic acid Quisqualic acid Tetrazolylglycine
Other	Methyl fluoroacetate Fluoroethyl fluoroacetate Nitrocyclohexane Methionine sulfoximine

Identifiers

CAS Number	1683-81-4
3D model (JSmol)	Interactive image
ChemSpider	10325629
PubChem CID	23233646
InChI InChI=1S/C4H3F7O/c5-2(6)3(7,8)1-12-4(9,10)11/h2H,1H2 Key: XLJTWSJIJSUZLQ-UHFFFAOYSA-N
SMILES C(C(C(F)F)(F)F)OC(F)(F)F
Properties
Chemical formula	C₄H₃F₇O
Molar mass	200.056 g·mol⁻¹
Appearance	Colorless liquid
Odor	Sweet smelling
Boiling point	45.5 °C (113.9 °F; 318.6 K)
Hazards
Main hazards	Highly toxic
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references