Triethanolamine octylphosphate

Base Information

• Chemical Name: Triethanolamine octylphosphate
• CAS No.: 30342-63-3
• Molecular Formula: C14H34NO7P
• Molecular Weight: 359.396
• European Community (EC) Number: 250-136-1
• UNII: U8LMQ4Z428
• DSSTox Substance ID: DTXSID1067546
• Mol file: 30342-63-3.mol

Synonyms:30342-63-3;Triethanolamine octylphosphate;U8LMQ4Z428;UNII-U8LMQ4Z428;DTXSID1067546;SCHEMBL10437955;EINECS 250-136-1;Octyl dihydrogen phosphate, compound with 2,2',2''-nitrilotriethanol (1:1);OCTYL PHOSPHATE TRIETHANOLAMINE SALT;2,2',2''-NITRILOTRIETHANOL OCTYL PHOSPHATE

Chemical Property of Triethanolamine octylphosphate

Chemical Property:

• Boiling Point: 328.4°Cat760mmHg
• Flash Point: 152.4°C
• PSA: 140.50000
• Density: g/cm³
• LogP: 0.72150
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 14
• Exact Mass: 359.20728942
• Heavy Atom Count: 23
• Complexity: 210

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCOP(=O)(O)O.C(CO)N(CCO)CCO

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