2-Oxo-4-phenylbut-3-enoic acid
95%
Reagent
Code: #131596
CAS Number
17451-19-3
blur_circular Chemical Specifications
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Molecular Information
Weight
176.17 g/mol
Formula
C₁₀H₈O₃
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Registry Numbers
MDL Number
MFCD17676418
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Physical Properties
Melting Point
80 °C(decomp)
Boiling Point
319.7±25.0 °C(Predicted)
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Storage & Handling
Density
1.270±0.06 g/cm3(Predicted)
Storage
2-8°C, sealed, dry
description Product Description
Used as an intermediate in organic synthesis, particularly in the preparation of pharmaceuticals and fine chemicals. Its α,β-unsaturated carbonyl structure makes it suitable for Michael addition reactions and other conjugate additions, enabling the construction of complex molecular frameworks. Commonly employed in the synthesis of anti-inflammatory agents and heterocyclic compounds due to its reactivity and ability to form carbon-carbon bonds. Also utilized in research settings for developing novel derivatives with potential biological activity.
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