propa-1,2-dienoxymethoxymethane

Molecular Formula: C₅H₈O₂
Molecular Weight: 100.117 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: CCMGIDALERUKJR-UHFFFAOYAI
Smiles: COCO[CH]=[C]=[CH2]

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 30, p. 923, 1989 DOI: 10.1016/S0040-4039(00)95279-1
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	propa-1,2-dienoxymethoxymethane 1-(methoxymethyloxy)-propa-1,2-diene 1-(methoxymethoxy)allene 1-(methoxymethoxy)propa-1,2-diene 1-(methoxymethoxy)propa-1,2-dien 1-(méthoxyméthoxy)propa-1,2-diène 1-(メトキシメトキシ)プロパ-1,2-ジエン
See other substances:	1-diethylamino-propan-2-ol (4402-32-8) spiro[2.4]hepta-4,6-diene (765-46-8) 3-dimethylamino-1-methyl-4-phenylazetidin-2-one 2-isopropenyl-2-adamantyl hydroperoxide 4a-hydroperoxy-5,6,7,8-tetrahydro-naphthalen-2-one 2,3,4,6-tetrahydrobenzo[h][1,6]naphthyridin-5(1H)-one 2-chlorophosphinine ethyl (2E,4E)-2,4-octadienoate 2-iodo-4-methylaniline (29289-13-2) 3-hydroperoxy-3-methyl-2-methylenecyclopentanone (2Z)-2-ethylidene-3-hydroperoxy-3-methylcyclopentanone 2-(1-hydroperoxyethyl)-3-methyl-2-cyclopenten-1-one 2-(2-pyrazinylmethyl)benzonitrile bis(4-dimethylaminophenyl)-methanol (119-58-4) (7Z)-7-fluoro-7-tetradecene butyl (2E)-3-(1-naphthyl)-2-propenoate butyl (2E)-3-(4-chlorophenyl)-2-propenoate 1-(2,2-diethyl-1,3-dioxan-5-yl)-6-(hydroxymethyl)-1-octyn-3-one spiro[5.5]undecane-1,5-dione 2-isopropyl-2-methyl-1,3-cyclohexanedione 2-benzyl-4-tert-butyl-1,3,2-dioxaphosphinane 2-oxide methyl 2-(3-oxo-1-cyclohexen-1-yl)acrylate N,N,4,4-tetramethyl-2-pentynamide O-methyl 4,4-dimethyl-2-pentynethioate methyl 3-mesityl-2-propynedithioate See more substances

Tags: melting point of propa-1,2-dienoxymethoxymethane | boiling point of propa-1,2-dienoxymethoxymethane | density of propa-1,2-dienoxymethoxymethane | refractive index of propa-1,2-dienoxymethoxymethane

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This page was last updated: 19 September 2022.