3-tert-butyl-4-methoxy-5H-furan-2-one

Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.208 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: KYYZAGFGJCUQFV-UHFFFAOYAI
Smiles: COC1=C(C(=O)OC1)C(C)(C)C

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 31, p. 6973, 1990
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-tert-butyl-4-methoxy-5H-furan-2-one 3-tert-butyl-4-methoxy-2(5H)-furanone 4-tert-butyl-3-methoxy-2H-furan-5-on 4-tert-butyl-3-méthoxy-2H-furan-5-one 4-tert-ブチル-3-メトキシ-2H-フラン-5-オン
See other substances:	4,4-dimethylpentanoic acid (1118-47-4) 3,3-dimethylheptanoic acid 3-phenylbutanoic acid (4593-90-2) tert-butylsulfinyl-benzene (4170-71-2) 1-(2,4-dihydroxyphenyl)-3-phenyl-1,3-propanedione 1,2-dimethyl-4-(trichloromethyl)benzene 6-(trichloromethyl)-1,2,3,4-tetrahydronaphthalene ethyl 2-diazo-3-oxo-3-phenylpropanoate ethyl 2-propionylbenzoate 1-cyclopropyl-4-nonyn-1-one 5,8-quinolinedione (10470-83-4) 4-allyloxy-5H-furan-2-one 3-allyl-4-methylene-1,3-oxazolidin-2-one 4-methylene-3-phenyl-1,3-oxazolidin-2-one 4-methylene-3-tosyl-oxazolidin-2-one (1Z,3Z)-N,N,N',N'-tetraethyl-2,3-dinitrobuta-1,3-diene-1,4-diamine 4,8-dimethyl-1-oxaspiro[4.5]deca-3,7-dien-2-one (20028-20-0) 4-benzyl-5H-furan-2-one (16720-76-6) (3E)-4-(6-amino-9H-purin-9-yl)-3-buten-1-ol 6-phenylsulfanyl-hexanal N-(cyclohexylmethyl)(phenyl)methanamine (4352-47-0) cyclohexylmethyl-phenyl-amine diethyl 1,2-diacetyl-3-methylene-1,2-cyclobutanedicarboxylate 2-fluoro-3-phenylpropanal 3-(2-bromophenyl)-2-propyn-1-ol (116509-98-9) See more substances

Tags: melting point of 3-tert-butyl-4-methoxy-5H-furan-2-one | boiling point of 3-tert-butyl-4-methoxy-5H-furan-2-one | density of 3-tert-butyl-4-methoxy-5H-furan-2-one | refractive index of 3-tert-butyl-4-methoxy-5H-furan-2-one

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This page was last updated: 19 September 2022.