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108811-61-6

108811-61-6 Structure

108811-61-6 Structure
IdentificationBack Directory
[Name]

4-(2-FURYL)-3-BUTEN-2-ONE 95% CIS AND&
[CAS]

108811-61-6
[Synonyms]

(Z)-4-(furan-2-yl)but-3-en-2-one
3-Buten-2-one, 4-(2-furanyl)-, (3Z)-
4-(2-FURYL)-3-BUTEN-2-ONE 95% CIS AND&
3-Buten-2-one, 4-(2-furanyl)-, (3Z)- (9CI)
4-(2-furyl)-3-buten-2-one, predominantly cis
JR-6708, (E)-4-(Furan-2-yl)but-3-en-2-one, 97%
4-(2-Furyl)-3-buten-2-one, predominantly cis 95%
4-(2-FURYL)-3-BUTEN-2-ONE, 95%, PREDOMIN ANTLY CIS
[EINECS(EC#)]

663-450-2
[Molecular Formula]

C8H8O2
[MDL Number]

MFCD00039566
[MOL File]

108811-61-6.mol
[Molecular Weight]

136.15
Chemical PropertiesBack Directory
[Melting point ]

34-41 °C(lit.)
[Boiling point ]

227.2±15.0 °C(Predicted)
[density ]

1.073±0.06 g/cm3(Predicted)
[refractive index ]

n20/D 1.565(lit.)
[Fp ]

220 °F
[LogP]

1.794 (est)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

3
[RTECS ]

EM9939000
Hazard InformationBack Directory
[Definition]

ChEBI: 4-(2-Furanyl)-3-buten-2-one is a heteroarene.
[General Description]

4-(2-Furyl)-3-buten-2-one participates in base catalyzed aldol condensation of furfurals with acetone or propanal. It also participates in aldol-condensation and hydrogenation reactions of synthetic bio-oils at 100°C and 400 psi in a biphasic system of decalin/water.
Spectrum DetailBack Directory
[Spectrum Detail]

4-(2-FURYL)-3-BUTEN-2-ONE 95% CIS AND&(108811-61-6)IR
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