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Technology Process of 4-Phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane

4-Phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane

Base Information
  • Chemical Name:4-Phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
  • CAS No.:70637-03-5
  • Molecular Formula:C14H18O3
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10220919
  • Wikidata:Q83098442
  • Mol file:70637-03-5.mol
4-Phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane

Synonyms:70637-03-5;Orthobenzoic acid, cyclic ester with 2-(hydroxymethyl)-2-propyl-1,3-propanediol;4-phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane;2,6,7-Trioxabicyclo(2.2.2)octane, 1-phenyl-4-propyl-;DTXSID10220919

Suppliers and Price of 4-Phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 4-Phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
Chemical Property:
  • Vapor Pressure:0.00111mmHg at 25°C 
  • Boiling Point:310.2°C at 760 mmHg 
  • Flash Point:103.5°C 
  • PSA：27.69000 
  • Density:1.149g/cm3 
  • LogP:2.66040 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:234.125594432
  • Heavy Atom Count:17
  • Complexity:246
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC12COC(OC1)(OC2)C3=CC=CC=C3
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