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2407-43-4

2407-43-4 Structure

2407-43-4 Structure
IdentificationBack Directory
[Name]

5-ethylfuran-2(5H)-one
[CAS]

2407-43-4
[Synonyms]

2-Hexen-4-olide
5-Hexen-4-olide
5-Ethyl-5H-furan-2-one
2-ethyl-2H-furan-5-one
5-Ethyl-2(5H)-furanone
5-ethylfuran-2(5H)-one
2(5H)-Furanone, 5-ethyl-
5-Ethyl-2,5-dihydrofuran-2-one
4-Hydroxy-2-hexenoic acid lactone
ethylfuranone,5-ethyl-(5H)-furan-2-one
[EINECS(EC#)]

219-304-1
[Molecular Formula]

C6H8O2
[MDL Number]

MFCD01725825
[MOL File]

2407-43-4.mol
[Molecular Weight]

112.13
Chemical PropertiesBack Directory
[Boiling point ]

170.05°C (rough estimate)
[density ]

1.0795 (rough estimate)
[refractive index ]

1.4532 (estimate)
[Odor]

spice
[LogP]

0.376 (est)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H315-H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Definition]

ChEBI: 2(5H)-Furanone,5-ethyl is a butenolide.
[Synthesis Reference(s)]

Synthesis, p. 416, 1986 DOI: 10.1055/s-1986-31659
Tetrahedron Letters, 25, p. 2891, 1984 DOI: 10.1016/S0040-4039(01)81318-6
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