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Technology Process of 2,2-Dioctylpropane-1,3-diol

2,2-Dioctylpropane-1,3-diol

Base Information
  • Chemical Name:2,2-Dioctylpropane-1,3-diol
  • CAS No.:106868-09-1
  • Molecular Formula:C19H40 O2
  • Molecular Weight:300.52
  • Hs Code.:2905399090
  • DSSTox Substance ID:DTXSID50447421
  • Nikkaji Number:J2.626.513D
  • Wikidata:Q82266288
  • Mol file:106868-09-1.mol
2,2-Dioctylpropane-1,3-diol

Synonyms:2,2-dioctylpropane-1,3-diol;106868-09-1;2,2-Di-n-octyl-1,3-propanediol;1,3-Dihydroxy-2,2-di-n-octylpropane;SCHEMBL182466;2,2-dioctyl-1,3-propanediol;DTXSID50447421;9,9-Bis(hydroxymethyl)heptadecane;MFCD03844790;AKOS024390328;AS-59114;CS-0097225;D2842;2,2-Di-n-octyl-1,3-propanediol, >/=95%;T70055

Suppliers and Price of 2,2-Dioctylpropane-1,3-diol
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
  • TRC
  • 2,2-Di-N-octyl-1,3-propanediol
  • 10mg
  • $ 45.00
  • TCI Chemical
  • 2,2-Di-n-octyl-1,3-propanediol >95.0%(GC)
  • 1g
  • $ 153.00
  • TCI Chemical
  • 2,2-Di-n-octyl-1,3-propanediol >95.0%(GC)
  • 5g
  • $ 474.00
  • Crysdot
  • 2,2-Dioctylpropane-1,3-diol 95+%
  • 5g
  • $ 377.00
  • American Custom Chemicals Corporation
  • 1,3-DIHYDROXY-2,2-DI-N-OCTYLPROPANE 98.00%
  • 10G
  • $ 1755.60
  • AK Scientific
  • 2,2-Di-N-octyl-1,3-propanediol
  • 1g
  • $ 263.00
Total 14 raw suppliers
Chemical Property of 2,2-Dioctylpropane-1,3-diol
Chemical Property:
  • Vapor Pressure:5.62E-09mmHg at 25°C 
  • Refractive Index:1.464 
  • Boiling Point:424.3°C at 760 mmHg 
  • PKA:14.57±0.10(Predicted) 
  • Flash Point:180.9°C 
  • PSA：40.46000 
  • Density:0.891g/cm3 
  • LogP:5.45860 
  • Solubility.:soluble in Methanol 
  • XLogP3:7.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:16
  • Exact Mass:300.302830514
  • Heavy Atom Count:21
  • Complexity:182
Purity/Quality:

97% *data from raw suppliers

2,2-Di-N-octyl-1,3-propanediol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC(CCCCCCCC)(CO)CO
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