Identification | Back 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 Properties | Back 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) |
Hazard Information | Back 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. |
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