Fluoral

Fluoral
Names
	IUPAC name Trifluoroethanal
	Other names Trifluoroacetaldehyde
Identifiers
CAS Number	75-90-1 ; hydrate: 421-53-4;
3D model (JSmol)	Interactive image; hydrate: Interactive image;
ChemSpider	59007;
EC Number	200-914-1; hydrate: 207-006-4;
PubChem CID	65564; hydrate: 67901;
UNII	hydrate: DWG4394PJH;
CompTox Dashboard (EPA)	DTXSID3058791 ; hydrate: DTXSID4059964;
	InChI InChI=1S/C2HF3O/c3-2(4,5)1-6/h1H Key: JVTSHOJDBRTPHD-UHFFFAOYSA-N; hydrate: InChI=1S/C2H3F3O2/c3-2(4,5)1(6)7/h1,6-7H Key: VGJWVEYTYIBXIA-UHFFFAOYSA-N;
	SMILES C(=O)C(F)(F)F; hydrate: OC(O)C(F)(F)F;
Properties
Chemical formula	CF3CHO
Molar mass	98.024 g·mol−1
Appearance	gas, hydrate is colourless crystals
Melting point	66 °C (hydrate)
Boiling point	–18 °C 104 °C (hydrate)
Solubility in water	forms hydrate
Related compounds
Related compounds	Chloral; Bromal; Iodal;
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Trifluoroacetaldehyde, trifluoroethanal, or fluoral, is a fluorinated derivative of acetaldehyde with the formula CF₃CHO. It is a gas at room temperature. Fluoral is used to introduce trifluoromethyl groups into organic compounds. It is highly electrophilic and fluoral forms a hydrate CF₃CH(OH)₂ upon contact with water like other halogenated acetaldehydes. It is commonly used in form of ethyl hemiacetal (1-ethoxy-2,2,2-trifluoroethanol, CF₃CH(OCH₂CH₃)(OH)) due to the aldehyde's high reactivity, including the tendency to polymerise.

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