108011-98-9

Basic information

• Product Name: 4-(6-methylnapthalen-2-yl)-4-oxobut-2-enoc acid
• Synonyms: 4-(6-methylnapthalen-2-yl)-4-oxobut-2-enoc acid;2-Butenoic acid, 4-(6-Methyl-2-naphthalenyl)-4-oxo-
• CAS NO: 108011-98-9
• Molecular Formula: C15H12O3
• Molecular Weight: 240.25398
• Mol File: 108011-98-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 448.2°Cat760mmHg
• Flash Point: 239°C
• Appearance: /
• Density: 1.247g/cm³
• Vapor Pressure: 8.1E-09mmHg at 25°C
• Refractive Index: 1.645
• CAS DataBase Reference: 4-(6-methylnapthalen-2-yl)-4-oxobut-2-enoc acid(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(6-methylnapthalen-2-yl)-4-oxobut-2-enoc acid(108011-98-9)
• EPA Substance Registry System: 4-(6-methylnapthalen-2-yl)-4-oxobut-2-enoc acid(108011-98-9)

Safety Data

• Hazardous Substances Data: 108011-98-9(Hazardous Substances Data)

Usage

General Description

4-(6-methylnapthalen-2-yl)-4-oxobut-2-enoc acid is a chemical compound that belongs to the class of oxoacids and derivatives. It is a derivative of butanoic acid and contains a 2-enoc acid group. The compound has a 6-methylnaphthalene substituent attached to the 4-position of the butenoic acid chain. This chemical structure gives it potential applications in pharmaceuticals, as well as in the field of organic synthesis. The compound's specific properties and potential uses would require further investigation and research.

InChI:InChI=1/C15H12O3/c1-10-2-3-12-9-13(5-4-11(12)8-10)14(16)6-7-15(17)18/h2-9H,1H3,(H,17,18)/b7-6+