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Technology Process of 2-[8-Isopropyl-6-methylbicyclo[2.2.2]oct-5-en-2-yl]-1,3-dioxolane

2-[8-Isopropyl-6-methylbicyclo[2.2.2]oct-5-en-2-yl]-1,3-dioxolane

Base Information
  • Chemical Name:2-[8-Isopropyl-6-methylbicyclo[2.2.2]oct-5-en-2-yl]-1,3-dioxolane
  • CAS No.:68901-32-6
  • Molecular Formula:C15H24O2
  • Molecular Weight:238.37
  • Hs Code.:
  • European Community (EC) Number:272-669-9
  • DSSTox Substance ID:DTXSID4052427
  • Nikkaji Number:J332.720E
  • Mol file:68901-32-6.mol
2-[8-Isopropyl-6-methylbicyclo[2.2.2]oct-5-en-2-yl]-1,3-dioxolane

Synonyms:68901-32-6;2-[8-Isopropyl-6-methylbicyclo[2.2.2]oct-5-en-2-yl]-1,3-dioxolane;EINECS 272-669-9;2-(6-methyl-8-propan-2-yl-2-bicyclo[2.2.2]oct-5-enyl)-1,3-dioxolane;1,3-Dioxolane, 2-(6-methyl-8-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)-;1,3-Dioxolane, 2-[6-methyl-8-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]-;2-(8-Isopropyl-6-methylbicyclo(2.2.2)oct-5-en-2-yl)-1,3-dioxolane;SCHEMBL1774469;DTXSID4052427;1,3-Dioxolane, 2-[6-methyl-8-(1-methylethyl) bicyclo[2.2.2]oct-5-en-2-yl]-;2-[6-Methyl-8-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]-1,3-dioxolane;2 - (8 - isopropyl - 6 - methylbicyclo(2.2.2)oct - 5 - en - 2 - yl) - 1,3 - dioxolane

Suppliers and Price of 2-[8-Isopropyl-6-methylbicyclo[2.2.2]oct-5-en-2-yl]-1,3-dioxolane
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • GLYCOLIERRAL 95.00%
  • 5MG
  • $ 497.88
Total 12 raw suppliers
Chemical Property of 2-[8-Isopropyl-6-methylbicyclo[2.2.2]oct-5-en-2-yl]-1,3-dioxolane
Chemical Property:
  • Vapor Pressure:0.00121mmHg at 25°C 
  • Boiling Point:308.8°C at 760 mmHg 
  • Flash Point:150.3°C 
  • PSA：18.46000 
  • Density:1.024g/cm3 
  • LogP:3.31370 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:236.177630004
  • Heavy Atom Count:17
  • Complexity:315
Purity/Quality:

>=99.0% *data from raw suppliers

GLYCOLIERRAL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2CC(C1CC2C(C)C)C3OCCO3
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