2-Henicosyl-(5H)-oxazole-4,4-dimethanol

Base Information

• Chemical Name: 2-Henicosyl-(5H)-oxazole-4,4-dimethanol
• CAS No.: 20103-33-7
• Molecular Formula: C26H51 N O3
• Molecular Weight: 425.68804
• European Community (EC) Number: 243-515-8
• DSSTox Substance ID: DTXSID60173926
• Nikkaji Number: J280.444A
• Wikidata: Q83043967
• Mol file: 20103-33-7.mol

Synonyms:2-Henicosyl-(5H)-oxazole-4,4-dimethanol;20103-33-7;EINECS 243-515-8;SCHEMBL11883705;C26H51NO3;DTXSID60173926;2-Henicosyl-4,4(5H)-oxazoledimethanol

Chemical Property of 2-Henicosyl-(5H)-oxazole-4,4-dimethanol

Chemical Property:

• Vapor Pressure: 1.11E-13mmHg at 25°C
• Boiling Point: 535.1°Cat760mmHg
• Flash Point: 277.4°C
• PSA: 62.05000
• Density: 0.98g/cm³
• LogP: 6.39600
• XLogP3: 8.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 22
• Exact Mass: 425.38689449
• Heavy Atom Count: 30
• Complexity: 407

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC1=NC(CO1)(CO)CO

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