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Technology Process of 2-Furanol, 5-ethenyltetrahydro-5-methyl-2-(1-methylethyl)-

2-Furanol, 5-ethenyltetrahydro-5-methyl-2-(1-methylethyl)-

Base Information
  • Chemical Name:2-Furanol, 5-ethenyltetrahydro-5-methyl-2-(1-methylethyl)-
  • CAS No.:68892-15-9
  • Molecular Formula:C10H18O2
  • Molecular Weight:170.2487
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30887548
  • Nikkaji Number:J441.234F
  • Mol file:68892-15-9.mol
2-Furanol, 5-ethenyltetrahydro-5-methyl-2-(1-methylethyl)-

Synonyms:68892-15-9;2-Furanol, 5-ethenyltetrahydro-5-methyl-2-(1-methylethyl)-;5-Ethenyltetrahydro-5-methyl-2-(1-methylethyl)-2-furanol;DTXSID30887548

Suppliers and Price of 2-Furanol, 5-ethenyltetrahydro-5-methyl-2-(1-methylethyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 4 raw suppliers
Chemical Property of 2-Furanol, 5-ethenyltetrahydro-5-methyl-2-(1-methylethyl)-
Chemical Property:
  • Vapor Pressure:0.027mmHg at 25°C 
  • Boiling Point:218.3°Cat760mmHg 
  • Flash Point:72.3°C 
  • PSA：29.46000 
  • Density:1.022g/cm3 
  • LogP:2.08610 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:170.130679813
  • Heavy Atom Count:12
  • Complexity:188
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1(CCC(O1)(C)C=C)O
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