586-67-4

Basic information

• Product Name: 3,8-p-Menthadiene
• Synonyms: 3,8-p-Menthadiene;4-Methyl-1-(1-methylethenyl)cyclohexene;p-Mentha-3,8-diene
• CAS NO: 586-67-4
• Molecular Formula: C₁₀H₁₆
• Molecular Weight: 136.23
• Mol File: 586-67-4.mol
• Article Data: 8

Chemical Properties

• Boiling Point: 186.2°C at 760 mmHg
• Flash Point: 50.6°C
• Appearance: /
• Density: 0.834g/cm³
• Vapor Pressure: 0.919mmHg at 25°C
• Refractive Index: 1.467
• CAS DataBase Reference: 3,8-p-Menthadiene(CAS DataBase Reference)
• NIST Chemistry Reference: 3,8-p-Menthadiene(586-67-4)
• EPA Substance Registry System: 3,8-p-Menthadiene(586-67-4)

Safety Data

• Hazardous Substances Data: 586-67-4(Hazardous Substances Data)

Usage

InChI:InChI=1/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h6,9H,1,4-5,7H2,2-3H3

Upstream product

• 5989-27-5 D-limonene 
• 5113-87-1 3-methyl-6-(prop-1-en-2-yl)cyclohexene 
• 498-15-7 (+)-Δ³-carene 
• 7664-93-9 sulfuric acid 
• 7487-88-9 magnesium sulfate 
• 99-85-4 crithmene 
• 586-62-9 Terpinolene 
• 64-17-5 ethanol 
• 529-02-2 isopulegol 
• 67-56-1 methanol 
• 106-23-0 3,7-dimethyl-oct-6-enal 
• 89-82-7 pulegone 
• 529-02-2 cis-pulegol 
• 917-64-6 methyl magnesium iodide 

Downstream Products

• 3058-01-3 3-methyladipic acid 
• 99-87-6 4-methylisopropylbenzene 
• 586-63-0 isoterpinolene 
• 99-86-5 1-methyl-4-isopropyl-1,3-cyclohexadiene 

Relevant articles and documents

Eu(fod)3-catalyzed rearrangement of allylic methoxyacetates

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Thermodynamics of the Isomerisation of the p-Menthadienes and the Additivity of the Properties of Cyclic Hydrocarbons

We have studied the equilibria and obtained the thermodynamic parameters for the isomerisation of nine p-menthadienes in the range 225-350 deg C.An approach has been proposed and shown to be effective for the additive calculation of the properties of aliphatic hydrocarbons: this is based on the introduction of additional effective characteristics for an atom which take into account its participation in the ring system of the molecule.