Monoisooctyl phosphate ethanolamine salt (1:1)

Base Information

• Chemical Name: Monoisooctyl phosphate ethanolamine salt (1:1)
• CAS No.: 68311-12-6
• Molecular Formula: C10H26NO5P
• Molecular Weight: 271.2909
• European Community (EC) Number: 269-748-5
• DSSTox Substance ID: DTXSID4071429

Synonyms:68311-12-6;Isooctyl dihydrogen phosphate, compound with 2-aminoethanol (1:1);Monoisooctyl phosphate ethanolamine salt (1:1);DTXSID4071429;EINECS 269-748-5;Isooctyl alcohol, dihydrogen phosphate, monoethanolamine salt

Chemical Property of Monoisooctyl phosphate ethanolamine salt (1:1)

Chemical Property:

• Vapor Pressure: 6.01E-05mmHg at 25°C
• Boiling Point: 321.8°Cat760mmHg
• Flash Point: 148.4°C
• PSA: 122.82000
• Density: g/cm³
• LogP: 1.94980
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 271.15485993
• Heavy Atom Count: 17
• Complexity: 174

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC(C)CCCCCOP(=O)(O)O.C(CO)N

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