Molecular Formula:
C8H11F3O3
Molecular Weight:
212.169 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
JWDYGCDCWBPJCV-UHFFFAOYAU
Smiles:
CCOC(OCC)=CC(=O)C(F)(F)F
Synthesis Reference
Synthesis, p. 1013, 1986
Synonym Chemical Name(s)
4,4-diethoxy-1,1,1-trifluorobut-3-en-2-one 4,4-diethoxy-1,1,1-trifluoro-but-3-en-2-one 4,4-diethoxy-1,1,1-trifluorbut-3-en-2-on 4,4-diéthoxy-1,1,1-trifluorobut-3-en-2-one 4,4-ジエトキシ-1,1,1-トリフルオロブタ-3-エン-2-オン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
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