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1,3-Propanediol, 2-(3-buten-1-yl)-

Base Information
  • Chemical Name:1,3-Propanediol, 2-(3-buten-1-yl)-
  • CAS No.:16652-26-9
  • Molecular Formula:C7H14O2
  • Molecular Weight:130.187
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20547104
  • Nikkaji Number:J1.106.767K
  • Wikidata:Q82425127
  • Mol file:16652-26-9.mol
1,3-Propanediol, 2-(3-buten-1-yl)-

Synonyms:16652-26-9;1,3-Propanediol, 2-(3-buten-1-yl)-;2-(BUT-3-EN-1-YL)PROPANE-1,3-DIOL;2-but-3-enylpropane-1,3-diol;SCHEMBL3684278;DTXSID20547104;DCHNIFBEMXMKKG-UHFFFAOYSA-N;2-(hydroxymethyl)-hex-5-en1-ol;2-but-3-enyl-propane-1,3-diol;2-but-3-en-1-ylpropane-1,3-diol

Suppliers and Price of 1,3-Propanediol, 2-(3-buten-1-yl)-
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
Total 4 raw suppliers
Chemical Property of 1,3-Propanediol, 2-(3-buten-1-yl)-
Chemical Property:
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:130.099379685
  • Heavy Atom Count:9
  • Complexity:67.3
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCCC(CO)CO
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