7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-3-(1-methylethyl)-

Base Information

• Chemical Name: 7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-3-(1-methylethyl)-
• CAS No.: 58581-03-6
• Molecular Formula: C10H18O2
• Molecular Weight: 170.25
• DSSTox Substance ID: DTXSID50886275
• Nikkaji Number: J1.580.496C
• Mol file: 58581-03-6.mol

Synonyms:58581-03-6;7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-3-(1-methylethyl)-;7-Oxabicyclo(4.1.0)heptan-3-ol, 6-methyl-3-(1-methylethyl)-;SCHEMBL10815969;DTXSID50886275;3-Isopropyl-6-methyl-7-oxabicyclo[4.1.0]heptane-3-ol;cis-1,2-epoxy-terpin-4-ol (= p-menth-1,2-epoxy-4-ol)

Chemical Property of 7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-3-(1-methylethyl)-

Chemical Property:

• Vapor Pressure: 0.00315mmHg at 25°C
• Refractive Index: 1.508
• Boiling Point: 251.8 °C at 760 mmHg
• Flash Point: 98.8 °C
• Density: 1.073 g/cm³
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 170.130679813
• Heavy Atom Count: 12
• Complexity: 202

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)C1(CCC2(C(C1)O2)C)O