84930-10-9

Basic information

• Product Name: 1-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)-2-buten-1-one
• Synonyms: 1-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)-2-buten-1-one;Einecs 284-590-7
• CAS NO: 84930-10-9
• Molecular Formula: C14H20O
• Molecular Weight: 204.308
• EINECS: 284-590-7
• Mol File: 84930-10-9.mol

Chemical Properties

• Boiling Point: 283.8°C at 760 mmHg
• Flash Point: 114.9°C
• Appearance: /
• Density: 0.96g/cm³
• Vapor Pressure: 0.00309mmHg at 25°C
• Refractive Index: 1.499
• CAS DataBase Reference: 1-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)-2-buten-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)-2-buten-1-one(84930-10-9)
• EPA Substance Registry System: 1-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)-2-buten-1-one(84930-10-9)

Safety Data

• Hazardous Substances Data: 84930-10-9(Hazardous Substances Data)

Usage

Type of compound

Bicyclic ketone

Double bond position

C2

Methyl group position

C1

Usage

Solvent in the production of chemical compounds, pharmaceuticals, and pesticides

Role

Key intermediate in the synthesis of organic compounds, fragrances, and flavors

Odor

Sweet, fruity

Classification

Volatile organic compound

Production method

Oxidation of pinacol using various catalysts and reagents

InChI:InChI=1/C14H20O/c1-5-6-11(15)12-9(2)7-8-10-13(12)14(10,3)4/h5-7,10,12-13H,8H2,1-4H3