O-(2-Ethylhexyl) o-isobutyl dithiophosphate

Base Information

• Chemical Name: O-(2-Ethylhexyl) o-isobutyl dithiophosphate
• CAS No.: 68389-47-9
• Molecular Formula: C12H27O2PS2
• Molecular Weight: 298.445341
• European Community (EC) Number: 269-892-9,272-239-0
• UNII: A72P084U1F
• DSSTox Substance ID: DTXSID50891480
• Wikidata: Q27887839
• Mol file: 68389-47-9.mol

Synonyms:A72P084U1F;O-(2-Ethylhexyl) o-isobutyl dithiophosphate;UNII-A72P084U1F;68389-47-9;O,(2-ethylhexyl) o-isobutyl phosphorodithioate;O-(2-ethylhexyl) O-isobutyl hydrogen dithiophosphate;68784-32-7;Phosphorodithioic acid, 2-ethylhexyl 2-methylpropyl ester;Phosphorodithioic acid, O-(2-ethylhexyl) O-(2-methylpropyl) ester;63450-07-7;EINECS 272-239-0;EINECS 269-892-9;SCHEMBL10477521;DTXSID50891480;Q27887839;O-(2-ethylhexyl) O-(2-methylpropyl) hydrogen phosphorodithioate

Chemical Property of O-(2-Ethylhexyl) o-isobutyl dithiophosphate

Chemical Property:

• PSA: 99.16000
• LogP: 5.69690
• XLogP3: 6.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 298.11900944
• Heavy Atom Count: 17
• Complexity: 235

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC(CC)COP(=S)(OCC(C)C)S

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