2-[(1E)-1-propenyl]-4,5-dihydro-1,3-dioxepine

Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.182 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: KEVXMZVQQKOKOW-GORDUTHDBF
Smiles: C\C=C\C1OCCC=CO1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 36, p. 1133, 1995 DOI: 10.1016/0040-4039(94)02414-7
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-[(1E)-1-propenyl]-4,5-dihydro-1,3-dioxepine 2-[(E)-prop-1-enyl]-4,5-dihydro-[1,3]dioxepine 2-[(E)-prop-1-enyl]-4,5-dihydro-1,3-dioxepine 2-[(E)-prop-1-enyl]-4,5-dihydro-1,3-dioxepin 2-[(E)-プロプ-1-エニル]-4,5-ジヒドロ-1,3-ジオキセピン
See other substances:	4-iodo-1-phenyl-1-butanol methyl 2-cyclohexylpropanoate methyl 2-cyclohexyl-2-hydroxyacetate 2-(2-chlorophenyl)-2-oxoethyl acetate 2-oxononyl acetate 2-bromo-3-fluorobenzoic acid (132715-69-6) 1-(2-bromo-3-fluorophenyl)ethanone 3-chloro-2-fluorobenzoic acid (161957-55-7) 1-(3-bromo-2-fluorophenyl)ethanone (161957-61-5) 2-allyl-N,N-diethyl-6-methoxybenzamide 2,4-dibenzylfuran 2-methyl-4,5-dihydro-1,3-dioxepine (11Z)-11-tetradecen-1-ol (34010-15-6) (11E)-11-octadecen-1-ol (E)-N-cinnamylidene-4-methylbenzenesulfonamide (E)-N-(furan-2-ylmethylidene)-4-methylbenzenesulfonamide 2-methyl-2,3-dihydro-1H-benzo[f]chromene 3-ethyl-2,3-dihydro-1-benzofuran N,N'-di(prop-2-enyl)cyclohex-2-ene-1,4-diamine (2E)-N-allyl-1,3-diphenyl-2-propen-1-amine (2E)-1,3-diphenyl-2-propen-1-amine tert-butyl (2E)-4-[(2-oxocyclopentyl)methyl]-2,4-pentadienoate tert-butyl (2E)-4-[(2-oxocyclooctyl)methyl]-2,4-pentadienoate 4-dimethylaminobenzoyl azide (2E)-3-phenyl-2-propenoyl azide See more substances

Tags: melting point of 2-[(1E)-1-propenyl]-4,5-dihydro-1,3-dioxepine | boiling point of 2-[(1E)-1-propenyl]-4,5-dihydro-1,3-dioxepine | density of 2-[(1E)-1-propenyl]-4,5-dihydro-1,3-dioxepine | refractive index of 2-[(1E)-1-propenyl]-4,5-dihydro-1,3-dioxepine

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This page was last updated: 19 September 2022.