(2E)-3-Methyl-4-oxo-4-phenyl-2-butenoic acid
≥95%
Reagent
Code: #180894
CAS Number
35504-92-8
blur_circular Chemical Specifications
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Molecular Information
Weight
190.1953 g/mol
Formula
C₁₁H₁₀O₃
thermostat
Physical Properties
Melting Point
101-102 °C
Boiling Point
343.4±34.0 °C(Predicted)
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Storage & Handling
Density
1.199±0.06 g/cm3(Predicted)
Storage
2-8°C
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 development of anti-inflammatory and antimicrobial agents due to its ability to act as a building block for heterocyclic compounds. Also utilized in research settings for the synthesis of cinnamic acid derivatives and related bioactive molecules.
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