2-(1,2-dimethoxy-prop-2-enoxy)-furan

Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.192 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RYTBOZRRWSPPQI-UHFFFAOYAD
Smiles: COC(OC1=CC=CO1)C(=C)OC

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 144, 1988
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-(1,2-dimethoxy-prop-2-enoxy)-furan 2-[(1,2-dimethoxy-2-propenyl)oxy]furan 2-(1,2-dimethoxyprop-2-enoxy)furan 2-(1,2-diméthoxyprop-2-enoxy)furan 2-(1,2-ジメトキシプロプ-2-エノキシ)フラン
Related compounds:	Furans
See other substances:	cyclohexyl(3,3-dimethyl-2-oxiranyl)methanone methyl (2Z)-4,4-dimethoxy-3-(1-pyrrolidinyl)-2-butenoate (1E)-1-(diethylamino)-5-methyl-1-hexen-3-one ditert-butoxyphosphanyl-diethyl-amine (117924-33-1) phosphoric acid ditert-butyl isopropyl ester (E)-1-(2-methoxy-prop-2-enoxy)-but-2-ene 2-(1,2-dimethoxy-prop-2-enoxy-methyl)-furan 2-methoxy-prop-2-enoxy-benzene 2-(2-methoxy-prop-2-enoxy)-furan 2-methoxy-3-prop-2-enoxyprop-1-ene 2-methoxy-3-prop-2-enoxybut-1-ene 1,2-dimethoxy-prop-2-enoxy-benzene 2,3-dimethoxy-3-prop-2-enoxyprop-1-ene 5-methyl-4-thioxo-1H-pyrimidin-2-one 7-(3-methoxybenzyl)-7H-purin-6-amine 2-heptyl-1-benzothiophene 3-phenyl-2H-thiochromene 2,2,4-trimethyl-1-phenyl-1,3-pentanedione N-butylpentan-1-imine 1-butyl-pentyl-phenyl-amine N-benzylpentan-1-imine 2-methyl-N-phenylpropan-1-imine 2-butyl-1,3,2-dioxaphosphinane 2-oxide 3-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyrazine 5-ethoxy-2-(4-methoxyphenyl)-4-(trifluoromethyl)-1,3-oxazole See more substances

Tags: melting point of 2-(1,2-dimethoxy-prop-2-enoxy)-furan | boiling point of 2-(1,2-dimethoxy-prop-2-enoxy)-furan | density of 2-(1,2-dimethoxy-prop-2-enoxy)-furan | refractive index of 2-(1,2-dimethoxy-prop-2-enoxy)-furan

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This page was last updated: 19 September 2022.