ethyl 2,3-dimethyl-2-butenoate

Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.198 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: XQLHWKOJIVYSGS-UHFFFAOYAU
Smiles: CCOC(=O)C(C)=C(C)C

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 19, p. 763, 1978 DOI: 10.1016/S0040-4039(01)85389-2
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	ethyl 2,3-dimethyl-2-butenoate 2,3-dimethyl-but-2-enoic acid ethyl ester 2,3-dimethylbut-2-enoic acid ethyl ester ethyl 2,3-dimethylbut-2-enoate ethyl 2,3-dimethylbut-2-enoat éthyle2,3-diméthylbut-2-enoate エチル=2,3-ジメチルブタ-2-エノアテ
See other substances:	(2E)-2-butylidenecyclohexanol S-phenyl 4-oxo-2-phenylpentanethioate 1-phenylsulfanyl-vinyl-benzene 1-propa-1,2-dienylsulfanyl-propa-1,2-diene 1H,4H-thieno[3,4-d][1,2]dioxine 3a,4,8,8a-tetrahydro-1H,3H-thieno[3,4-f][2]benzofuran-1,3-dione (2Z)-3-(dimethylamino)-N,N-dimethyl-2-butenamide benzoic acid methylsulfanyl-methyl ester ethyl cyano(3-oxo-1-cyclohexen-1-yl)acetate 6-methyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one diethyl 2-(3-oxo-1-cyclohexen-1-yl)malonate 2,3-dimethyl-2-butenenitrile 1-(1,1-dichloro-2-propenyl)cycloheptanol 3,4,5,6,7,8-hexahydro-2H-azulen-1-one (769-32-4) 1-undecen-5-one 2-sulfinyl-1,3-dithiane (E)-3-(1,1,1,3,3,3-hexafluoropropan-2-ylsulfanylmethyl)pent-2-ene 1,1,1,3,3,3-hexafluoro-2-propanethione (E)-5-(1,1,1,3,3,3-hexafluoropropan-2-ylsulfanyl)oct-3-ene dimethyl 3-(cyanomethyl)hexanedioate methyl 2-(cyanomethyl)-5-oxocyclopentanecarboxylate [5-(3-oxobutyl)-2-thienyl]acetic acid 1-(3-propylamino-1-cyclohex-3-enyl)-ethanone 2-[(2E)-2,4-pentadienyloxy]tetrahydro-2H-pyran 2-phenyl-2-oxiranecarbonitrile See more substances

Tags: melting point of ethyl 2,3-dimethyl-2-butenoate | boiling point of ethyl 2,3-dimethyl-2-butenoate | density of ethyl 2,3-dimethyl-2-butenoate | refractive index of ethyl 2,3-dimethyl-2-butenoate

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This page was last updated: 19 September 2022.