2688-49-5

Basic information

• Product Name: 2(3H)-Benzofuranone, 6-hydroxy-
• Synonyms: 2(3H)-Benzofuranone, 6-hydroxy-;6-Hydroxybenzofuran-2(3H)-one
• CAS NO: 2688-49-5
• Molecular Formula: C₈H₆O₃
• Molecular Weight: 150.13
• Mol File: 2688-49-5.mol
• Article Data: 0

Chemical Properties

• Melting Point: 178 °C
• Boiling Point: 341.5±31.0 °C(Predicted)
• Appearance: /
• Density: 1.436±0.06 g/cm3(Predicted)
• Storage Temp.: 2-8°C
• PKA: 9.01±0.20(Predicted)
• CAS DataBase Reference: 2(3H)-Benzofuranone, 6-hydroxy-(CAS DataBase Reference)
• NIST Chemistry Reference: 2(3H)-Benzofuranone, 6-hydroxy-(2688-49-5)
• EPA Substance Registry System: 2(3H)-Benzofuranone, 6-hydroxy-(2688-49-5)

Safety Data

• Hazardous Substances Data: 2688-49-5(Hazardous Substances Data)

Usage

General Description

6-hydroxy-2(3H)-benzofuranone is a chemical compound with the molecular formula C8H6O3. It is a derivative of benzofuranone, a heterocyclic organic compound. This chemical is known for its aromatic and fruity smell and is commonly used in the production of fragrances and flavorings in the food and cosmetic industries. It is also used in the manufacturing of pharmaceuticals and as an intermediate in organic synthesis. The presence of a hydroxyl group in its structure makes 6-hydroxy-2(3H)-benzofuranone a versatile compound with various potential applications in different fields.

Upstream product

• 60263-06-1 ethyl(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate 
• 6496-89-5 2,4-dimethoxyphenylacetic acid 

Downstream Products

• 1234351-74-6 (2Z)-2-(2-chlorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one 
• 139276-14-5 (Z)-6-hydroxy-2-(4-chlorobenzylidene)benzofuran-3(2H)-one 
• 1234351-77-9 (Z)-6-hydroxy-2-(3-chlorobenzylidene)benzofuran-3(2H)-one 
• 5786-54-9 (Z)-6-hydroxy-2-(4-hydroxybenzylidene)benzofuran-3(2H)-one 
• 32396-79-5 (2Z)-6-hydroxy-2-[(3-hydroxy-4-methoxyphenyl)methylene]benzofuran-3-one