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Technology Process of 2,5,7,10-Tetraoxaundecane, 6-(1-methylethyl)-

2,5,7,10-Tetraoxaundecane, 6-(1-methylethyl)-

Base Information
  • Chemical Name:2,5,7,10-Tetraoxaundecane, 6-(1-methylethyl)-
  • CAS No.:71808-59-8
  • Molecular Formula:C10H22O4
  • Molecular Weight:206.2793
  • Hs Code.:
  • DSSTox Substance ID:DTXSID1072424
  • Nikkaji Number:J446.951H
  • Wikidata:Q82000458
  • Mol file:71808-59-8.mol
2,5,7,10-Tetraoxaundecane, 6-(1-methylethyl)-

Synonyms:71808-59-8;2,5,7,10-Tetraoxaundecane, 6-(1-methylethyl)-;Isobutyraldehyde, bis(2-methoxyethyl acetal);6-(1-Methylethyl)-2,5,7,10-tetraoxaundecane;DTXSID1072424

Suppliers and Price of 2,5,7,10-Tetraoxaundecane, 6-(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 2 raw suppliers
Chemical Property of 2,5,7,10-Tetraoxaundecane, 6-(1-methylethyl)-
Chemical Property:
  • Vapor Pressure:0.0874mmHg at 25°C 
  • Boiling Point:232.9°Cat760mmHg 
  • Flash Point:59.8°C 
  • PSA：36.92000 
  • Density:0.938g/cm3 
  • LogP:1.29450 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:206.15180918
  • Heavy Atom Count:14
  • Complexity:107
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(OCCOC)OCCOC
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