Molecular Formula:
C10H5F7O2
Molecular Weight:
290.137 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
FDOPTZLBEIRDBD-UHFFFAOYAS
Smiles:
FC(F)(F)C(=O)C(F)(F)C(F)(F)OC1=CC=CC=C1
Synthesis Reference
The Journal of Organic Chemistry, 51, p. 320, 1986 DOI: 10.1021/jo00353a009
Synonym Chemical Name(s)
1,1,1,3,3,4,4-heptafluoro-4-phenoxybutan-2-one 1,1,1,3,3,4,4-heptafluoro-4-phenoxy-butan-2-one 1,1,1,3,3,4,4-heptafluor-4-phenoxybutan-2-on 1,1,1,3,3,4,4-heptafluoro-4-phénoxybutan-2-one 1,1,1,3,3,4,4-ヘプタフルオロ-4-フェノキシブタン-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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