Phosphorodithioic acid, O,O-bis(dodecylphenyl) S-(phenylethyl) ester

Base Information

• Chemical Name: Phosphorodithioic acid, O,O-bis(dodecylphenyl) S-(phenylethyl) ester
• CAS No.: 68479-73-2
• Molecular Formula: C44H67O2PS2
• Molecular Weight: 723.1053
• European Community (EC) Number: 270-868-5
• DSSTox Substance ID: DTXSID60988133
• Wikidata: Q82976583
• Mol file: 68479-73-2.mol

Synonyms:68479-73-2;Phosphorodithioic acid, O,O-bis(dodecylphenyl) S-(phenylethyl) ester;o,o-bis(3-dodecylphenyl) s-(2-phenylethyl) phosphorodithioate;DTXSID60988133;EINECS 270-868-5;Ethenylbenzene, O,O-bis(dodecylphenyl) phosphorodithioic acid ester;O,O-Bis(dodecylphenyl) S-(phenylethyl) dithiophosphate

Chemical Property of Phosphorodithioic acid, O,O-bis(dodecylphenyl) S-(phenylethyl) ester

Chemical Property:

• Vapor Pressure: 2.3E-21mmHg at 25°C
• Boiling Point: 748.1°Cat760mmHg
• Flash Point: 406.2°C
• Density: 1.031g/cm³
• XLogP3: 19.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 30
• Exact Mass: 722.43201072
• Heavy Atom Count: 49
• Complexity: 752

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCCCCCCC1=CC(=CC=C1)OP(=S)(OC2=CC=CC(=C2)CCCCCCCCCCCC)SCCC3=CC=CC=C3

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