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2-Propylbutane-1,4-diol

Base Information Edit
  • Chemical Name:2-Propylbutane-1,4-diol
  • CAS No.:62946-68-3
  • Molecular Formula:C7H16O2
  • Molecular Weight:132.20100
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10500783
  • Mol file:62946-68-3.mol
2-Propylbutane-1,4-diol

Synonyms:2-PROPYLBUTANE-1,4-DIOL;62946-68-3;3-hydroxymethylhexan-1-ol;SCHEMBL4661909;DTXSID10500783;LPEVSCRXBSHMOZ-UHFFFAOYSA-N

Suppliers and Price of 2-Propylbutane-1,4-diol
Supply Marketing:Edit
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 1 raw suppliers
Chemical Property of 2-Propylbutane-1,4-diol Edit
Chemical Property:
  • Melting Point:44.24°C (estimate) 
  • Refractive Index:1.4540 
  • Boiling Point:233.16°C (rough estimate) 
  • PSA:40.46000 
  • Density:0.9744 (rough estimate) 
  • LogP:0.77740 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:132.115029749
  • Heavy Atom Count:9
  • Complexity:54.9
Purity/Quality:

95%+ or 98%+ *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(CCO)CO
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