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(Tetrahydro-4-hydroxy-3,5,5-tris(hydroxymethyl)-2H-pyran-3-yl)methyl stearate

Base Information
  • Chemical Name:(Tetrahydro-4-hydroxy-3,5,5-tris(hydroxymethyl)-2H-pyran-3-yl)methyl stearate
  • CAS No.:67953-13-3
  • Molecular Formula:C27H52O7
  • Molecular Weight:488.6976
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10887066
  • Nikkaji Number:J429.694J
(Tetrahydro-4-hydroxy-3,5,5-tris(hydroxymethyl)-2H-pyran-3-yl)methyl stearate

Synonyms:Anhydroenneaheptitol monostearate;67953-13-3;(Tetrahydro-4-hydroxy-3,5,5-tris(hydroxymethyl)-2H-pyran-3-yl)methyl stearate;Octadecanoic acid, (tetrahydro-4-hydroxy-3,5,5-tris(hydroxymethyl)-2H-pyran-3-yl)methyl ester;Octadecanoic acid, [tetrahydro-4-hydroxy-3,5,5-tris(hydroxymethyl)-2H-pyran-3-yl]methyl ester;[Tetrahydro-4-hydroxy-3,5,5-tris(hydroxymethyl)-2H-pyran-3-yl]methyl stearate;DTXSID10887066;C27H52O7;C27-H52-O7;Stearic acid(tetrahydro-4-hydroxy-3,5,5-tris(hydroxymethyl)-2H-pyran-3-yl)methyl ester;Octadecanoic acid [[tetrahydro-4-hydroxy-3,5,5-tris(hydroxymethyl)-2H-pyran]-3-yl]methyl ester

Suppliers and Price of (Tetrahydro-4-hydroxy-3,5,5-tris(hydroxymethyl)-2H-pyran-3-yl)methyl stearate
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
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Total 1 raw suppliers
Chemical Property of (Tetrahydro-4-hydroxy-3,5,5-tris(hydroxymethyl)-2H-pyran-3-yl)methyl stearate
Chemical Property:
  • Vapor Pressure:3.84E-18mmHg at 25°C 
  • Boiling Point:623.2°Cat760mmHg 
  • Flash Point:193.8°C 
  • PSA:116.45000 
  • Density:1.042g/cm3 
  • LogP:4.13190 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:22
  • Exact Mass:488.37130399
  • Heavy Atom Count:34
  • Complexity:509
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)OCC1(COCC(C1O)(CO)CO)CO
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