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Technology Process of 1,1'-(Propylidenebis(oxy))bis(3-methylbutane)

1,1'-(Propylidenebis(oxy))bis(3-methylbutane)

Base Information
  • Chemical Name:1,1'-(Propylidenebis(oxy))bis(3-methylbutane)
  • CAS No.:13002-13-6
  • Molecular Formula:C13H28 O2
  • Molecular Weight:216.36022
  • Hs Code.:
  • European Community (EC) Number:235-840-9
  • DSSTox Substance ID:DTXSID00156298
  • Nikkaji Number:J317.762I
  • Wikidata:Q63409744
  • Mol file:13002-13-6.mol
1,1'-(Propylidenebis(oxy))bis(3-methylbutane)

Synonyms:13002-13-6;3-methyl-1-[1-(3-methylbutoxy)propoxy]butane;EINECS 235-840-9;1,1'-(Propylidenebis(oxy))bis(3-methylbutane);1,1'-[propylidenebis(oxy)]bis(3-methylbutane);1,1/'-[propylidenebis(oxy)]bis(3-methylbutane);Butane, 1,1'-(propylidenebis(oxy))bis(3-methyl-;Butane, 1,1'-[propylidenebis(oxy)]bis[3-methyl-;SCHEMBL5085928;PROPANAL DIISOAMYL ACETAL;DTXSID00156298;Propionaldehyde diisopentyl acetal;Q63409744

Suppliers and Price of 1,1'-(Propylidenebis(oxy))bis(3-methylbutane)
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
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Total 6 raw suppliers
Chemical Property of 1,1'-(Propylidenebis(oxy))bis(3-methylbutane)
Chemical Property:
  • Boiling Point:222.6oC at 760 mmHg 
  • Flash Point:49.9oC 
  • PSA：18.46000 
  • Density:0.841g/cm3 
  • LogP:3.84790 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:216.208930132
  • Heavy Atom Count:15
  • Complexity:119
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(OCCC(C)C)OCCC(C)C
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