4-fluoro-1-tridecen-5-one
Molecular Formula: C13 23 Molecular Weight: 214.323 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: BGZNOYJUMKBPRN-UHFFFAOYAFSmiles: CCCCCCCCC(=O)C(F)CC=C
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 35, p. 4853, 1994
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-fluoro-1-tridecen-5-one
4-fluoro-tridec-1-en-5-one
4-fluorotridec-1-en-5-one
4-fluortridec-1-en-5-on
4-フルオロトリデク-1-エン-5-オン
See other substances:
4-methyl-3-phenylmethoxypent-4-en-2-one ethyl 4,4,4-trifluoro-3-hydroxybutanoate (372-30-5) tert-butyl 5-(cyclohexylamino)-5-oxopentylcarbamate N-but-3-enyl-N-isobutyl-carbamic acid tert-butyl ester tert-butyl 2-hydroxy-2-(2-pyridinyl)ethyl(isobutyl)carbamate 3-(benzyl-(3-phenyl-prop-2-ynyl)-amino)-propan-1-ol 4-(bromoethynyl)benzonitrile 1-(bromoethynyl)-4-(methylsulfanyl)benzene ethyl 4-(bromoethynyl)benzoate 2-fluoro-1-phenyl-2-(phenylsulfinyl)ethanol 2-fluoro-3,3-dimethyl-1-phenyl-4-penten-1-one 3-fluoro-1,4-diphenyl-5-hexen-2-one 1,2,3,4-tetrahydro-2-naphthalenol (530-91-6) ethyl (4E)-4-methyl-2-(methylsulfanyl)-7-phenyl-4-heptenoate propyl (4E)-2-fluoro-7-phenyl-4-heptenoate (E)-1-(2-methylaziridin-1-yl)-3-phenylprop-2-en-1-one tert-butyl (6E)-3,5-dioxo-7-phenyl-6-heptenoate 4,7-dimethoxy-1,3-dihydro-2-benzothiophen-1-ol 2,2-dioxide 5-(acetyloxy)-3-oxido-1,4-dihydro-2,3-benzoxathiin-8-yl acetate 2-(p-tolyl)-benzaldehyde (16191-28-9) methyl 2-butyryl-4-oxoheptanoate 1-phenyl-2-quinolin-2-ylethanone (1531-38-0) (1Z,3E)-1,3-pentadienylbenzene (2E,4Z)-1-methoxy-6-methyl-2,4-nonadiene 4-[(2Z)-4-methyl-2-heptenyl]morpholine
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melting point of 4-fluoro-1-tridecen-5-one |
boiling point of 4-fluoro-1-tridecen-5-one |
density of 4-fluoro-1-tridecen-5-one |
refractive index of 4-fluoro-1-tridecen-5-one
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