Tetrahydro-3,5-dihydroxy-2-[[(1-oxooctadecyl)oxy]methyl]-2H-pyran-4-YL stearate

Base Information

• Chemical Name: Tetrahydro-3,5-dihydroxy-2-[[(1-oxooctadecyl)oxy]methyl]-2H-pyran-4-YL stearate
• CAS No.: 93892-64-9
• Molecular Formula: C42H80 O7
• Molecular Weight: 697.0804
• European Community (EC) Number: 299-549-9
• DSSTox Substance ID: DTXSID50917331
• Nikkaji Number: J318.534F
• Mol file: 93892-64-9.mol

Synonyms:93892-64-9;EINECS 299-549-9;TETRAHYDRO-3,5-DIHYDROXY-2-[[(1-OXOOCTADECYL)OXY]METHYL]-2H-PYRAN-4-YL STEARATE;Tetrahydro-3,5-dihydroxy-2-(((1-oxooctadecyl)oxy)methyl)-2H-pyran-4-yl stearate;DTXSID50917331;PPXRWADJRFKXFV-UHFFFAOYSA-N;2,6-Anhydro-1,4-di-O-octadecanoylhexitol;NS00063012

Chemical Property of Tetrahydro-3,5-dihydroxy-2-[[(1-oxooctadecyl)oxy]methyl]-2H-pyran-4-YL stearate

Chemical Property:

• Vapor Pressure: 1.21E-24mmHg at 25°C
• Boiling Point: 730.6°Cat760mmHg
• Flash Point: 200.9°C
• PSA: 102.29000
• Density: 0.99g/cm³
• LogP: 11.08500
• XLogP3: 15.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 37
• Exact Mass: 696.59040489
• Heavy Atom Count: 49
• Complexity: 745

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC1C(C(C(CO1)O)OC(=O)CCCCCCCCCCCCCCCCC)O

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