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1,2-Propanediol, 3,3'-[oxybis[(2-hydroxy-3,1-propanediyl)oxy]]bis-

Base Information Edit
  • Chemical Name:1,2-Propanediol, 3,3'-[oxybis[(2-hydroxy-3,1-propanediyl)oxy]]bis-
  • CAS No.:56491-53-3
  • Molecular Formula:C12H26 O9
  • Molecular Weight:. CODE
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00432362
  • Nikkaji Number:J1.497.351F
  • Mol file:56491-53-3.mol
1,2-Propanediol, 3,3'-[oxybis[(2-hydroxy-3,1-propanediyl)oxy]]bis-

Synonyms:21872-45-7;1,2-Propanediol, 3,3'-[oxybis[(2-hydroxy-3,1-propanediyl)oxy]]bis-;YX76MGM96B;SCHEMBL10329835;DTXSID00432362;4,8,12-Trioxapentadecane-1,2,6,10,14,15-hexol

Suppliers and Price of 1,2-Propanediol, 3,3'-[oxybis[(2-hydroxy-3,1-propanediyl)oxy]]bis-
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 19 raw suppliers
Chemical Property of 1,2-Propanediol, 3,3'-[oxybis[(2-hydroxy-3,1-propanediyl)oxy]]bis- Edit
Chemical Property:
  • Appearance/Colour:yellowish viscous liquid 
  • Melting Point:178 °C 
  • PSA:242.76000 
  • LogP:-6.67240 
  • XLogP3:-4.1
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:14
  • Exact Mass:314.15768240
  • Heavy Atom Count:21
  • Complexity:207
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s): UN NO. 
  • Hazard Codes:UN NO. 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(COCC(COCC(COCC(CO)O)O)O)O)O
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