ethyl (2E)-2,3-difluoro-2-butenoate

Molecular Formula: C₆H₈F₂O₂
Molecular Weight: 150.125 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BHRMAHGYAXHSDJ-SNAWJCMRBJ
Smiles: CCOC(=O)\C(F)=C(C)/F

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 27, p. 3337, 1986
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	ethyl (2E)-2,3-difluoro-2-butenoate (E)-2,3-difluoro-but-2-enoic acid ethyl ester (E)-2,3-difluorobut-2-enoic acid ethyl ester ethyl (E)-2,3-difluorobut-2-enoate ethyl (E)-2,3-difluorbut-2-enoat éthyle(E)-2,3-difluorobut-2-enoate エチル=(E)-2,3-ジフルオロブタ-2-エノアテ
See other substances:	[(1E)-2-chloro-1-fluoro-1-octen-3-ynyl]benzene 3-tert-butylhexanal methyl (4E)-5-(acetyloxy)-3,3-dimethyl-4-pentenoate 4-(4-methoxyphenyl)-3-butyn-1-ol methyl (2E,4E)-6-(4-methoxyphenyl)-2,4-hexadienoate heptylbenzene (1078-71-3) 2-phenethyl-pyridine (2116-62-3) 1-iodo-2-methyl-2-octanol 1-(iodomethyl)cyclohexanol 1-butyl-3-methyl-5-nitropyrimidine-2,4-dione 3-methyl-5-nitro-1-propylpyrimidine-2,4-dione (3E)-3-chloro-4-iodo-3-hexene ethyl (2Z)-4-bromo-2,3-difluoro-2-butenoate 1,3-hexanediol (21531-91-9) (2Z)-2-(tert-butylamino)-3-methoxy-2-propenenitrile diethyl 1-hydroxy-1-methylethylphosphonate (6632-88-8) 5,8-dibutyl-5,7-dodecadiene [3-(cyclohexylmethyl)-2-methylene-3-butenyl]cyclohexane (5-cyclohexyl-2-methylene-3-pentynyl)cyclohexane dimethyl 2-phenylpentanedioate (1E)-spiro[4.5]decane-1,6-dione 1-oxime 4-(2-oxocyclohexyl)butanenitrile spiro[4.5]decane-6,10-dione 1-methoxy-4-prop-2-enoxybenzene (13391-35-0) ethyl 2-phenoxy-1-cyclohexene-1-carboxylate See more substances

Tags: melting point of ethyl (2E)-2,3-difluoro-2-butenoate | boiling point of ethyl (2E)-2,3-difluoro-2-butenoate | density of ethyl (2E)-2,3-difluoro-2-butenoate | refractive index of ethyl (2E)-2,3-difluoro-2-butenoate

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This page was last updated: 19 September 2022.