|Home|Text Search|Structure Search|About|

5-methylene-tetrahydro-furan-2-one

Molecular Formula:

C5H6O2

Molecular Weight:

98.101 g/mol

Registry Numbers

Cas Number: 10008-73-8

EINECS Number: n/a

MDL Number: MFCD00042762

InChIKey:

SIFBVNDLLGPEKT-UHFFFAOYAS

Smiles:

C=C1CCC(=O)O1

Chemical structure of 5-methylene-tetrahydro-furan-2-one

Synthesis Reference(s)

Journal of the American Chemical Society, 109, p. 6385, 1987 DOI: 10.1021/ja00255a025
The Journal of Organic Chemistry, 43, p. 561, 1978
Tetrahedron Letters, 17, p. 4651, 1976 DOI: 10.1016/S0040-4039(00)93957-1

Synonym Chemical Name(s)

5-methylenedihydro-2(3H)-furanone
5-methylenetetrahydrofuran-2-one
5-methylideneoxolan-2-one
5-methylidenoxolan-2-on
5-méthylidèneoxolan-2-one
5-メチリデンオキソラン-2-オン

Physical Properties

Melting Point: 18 ºC
Boiling Point: 80 ºC (17 mmHg)

Density: 1.1 g/mL
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Tetrahydrofurans

Here you have an access to the other substances

3-(phenylmethoxy-methyl)-cyclohexan-1-one | 5,5-dimethyloxacyclohexadecan-2-one | 4,5-dimethyl-2-pentylidene-4-cyclopentene-1,3-dione | 2,2-dimethyl-4,5-dimethylenecyclohexanol | dimethyl 3,4-dimethylene-1,1-cyclopentanedicarboxylate | 1-(4-vinylphenyl)ethanone (10537-63-0) | (2E)-3-(1-naphthyl)-2-propen-1-ol | 1-pent-1-ynyl-2-prop-2-enylbenzene | 1-iodo-4-vinylbenzene | 1-cyclohexyl-1,2,3,6-tetrahydropyridine | 6-(3-bromophenyl)-1,2,3,6-tetrahydropyridine | 4-Hydroxyhex-4-enoic acid lactone (3393-34-8) | 6-methylenetetrahydro-2H-pyran-2-one | (3E)-N,N-dimethyl-2-(phenylsulfonyl)-3-penten-1-amine | dimethyl 2-[(3E)-2-butyl-3-pentenyl]malonate | 1-[(E)-prop-1-enyl]-hexylsulfonyl-benzene | ethyl 5-oxocyclononanecarboxylate | 3-(p-anisidino-phenyl-methyl)pentan-3-ol | 3-[(benzylamino)(phenyl)methyl]-3-pentanol | (2Z)-2-(iodomethylene)cyclopentanecarbonitrile | 1,2-diphenylpropan-1-one oxime (6941-83-9) | 1-(3-methoxyphenyl)ethanone (586-37-8) | 1-(2-iodo-3-methoxyphenyl)ethanone | 4,7-dimethoxy-3-propyl-1,2-benzisothiazole | 2-methoxy-5-methylbicyclo[4.2.0]octa-1,3,5-triene |