26408-72-0

Basic information

• Product Name: 4-Hydroxyphenyl acetoacetate
• Synonyms: 4-Hydroxyphenyl acetoacetate;3-oxo-;SRPYDDUAFWZUND-UHFFFAOYSA-N
• CAS NO: 26408-72-0
• Molecular Formula: C₁₀H₁₀O₄
• Molecular Weight: 194.18
• Product Categories: API intermediates
• Mol File: 26408-72-0.mol
• Article Data: 0

Chemical Properties

• Melting Point: 98 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4))
• Boiling Point: 359°C at 760 mmHg
• Flash Point: 144.4°C
• Appearance: /
• Density: 1.247g/cm³
• Vapor Pressure: 1.18E-05mmHg at 25°C
• Refractive Index: 1.539
• PKA: 9.33±0.15(Predicted)
• CAS DataBase Reference: 4-Hydroxyphenyl acetoacetate(CAS DataBase Reference)
• NIST Chemistry Reference: 4-Hydroxyphenyl acetoacetate(26408-72-0)
• EPA Substance Registry System: 4-Hydroxyphenyl acetoacetate(26408-72-0)

Safety Data

• Hazardous Substances Data: 26408-72-0(Hazardous Substances Data)

Usage

General Description

4-Hydroxyphenyl acetoacetate is a chemical compound that consists of a benzene ring with a hydroxy group and an acetoacetate group attached to it. It is often used in organic synthesis and pharmaceutical research as a building block for the production of various compounds. It is also known for its potential antioxidant and anti-inflammatory properties, making it a candidate for the development of new drugs. 4-Hydroxyphenyl acetoacetate can also be found naturally in some plants and is a precursor to the production of important biochemicals in living organisms. Overall, this chemical compound has diverse applications in different fields and is the subject of ongoing research for its potential therapeutic uses.

InChI:InChI=1/C10H10O4/c1-7(11)6-10(13)14-9-4-2-8(12)3-5-9/h2-5,12H,6H2,1H3

Upstream product

• 674-82-8 4-methyleneoxetan-2-one 
• 123-31-9 hydroquinone 

Downstream Products

• 100886-83-7 1,4-bis-acetoacetyloxy-benzene 
• 2373-31-1 6-hydroxy-4-methyl-chromen-2-one