Phosphorodithioic acid, O,O-diethyl S-((4-hydroxy-3-methyl-2,6-diphenyl-4-piperidinyl)ethynyl) ester, (2-alpha,3-beta,4-beta,6-alpha)-

Base Information

• Chemical Name: Phosphorodithioic acid, O,O-diethyl S-((4-hydroxy-3-methyl-2,6-diphenyl-4-piperidinyl)ethynyl) ester, (2-alpha,3-beta,4-beta,6-alpha)-
• CAS No.: 75682-27-8
• Molecular Formula: C24H30NO3PS2
• Molecular Weight: 475.6037
• DSSTox Substance ID: DTXSID90226595
• Wikidata: Q83106070

Synonyms:75682-27-8;Phosphorodithioic acid, O,O-diethyl S-((4-hydroxy-3-methyl-2,6-diphenyl-4-piperidinyl)ethynyl) ester, (2-alpha,3-beta,4-beta,6-alpha)-;C24-H30-N-O3-P-S2;DTXSID90226595;LS-108148

Chemical Property of Phosphorodithioic acid, O,O-diethyl S-((4-hydroxy-3-methyl-2,6-diphenyl-4-piperidinyl)ethynyl) ester, (2-alpha,3-beta,4-beta,6-alpha)-

Chemical Property:

• Vapor Pressure: 7.63E-15mmHg at 25°C
• Boiling Point: 591.7°Cat760mmHg
• Flash Point: 311.6°C
• Density: 1.26g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 475.14047316
• Heavy Atom Count: 31
• Complexity: 671

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCOP(=S)(OCC)SC#CC1(CC(NC(C1C)C2=CC=CC=C2)C3=CC=CC=C3)O
• Isomeric SMILES: CCOP(=S)(OCC)SC#C[C@]1(C[C@@H](N[C@@H]([C@H]1C)C2=CC=CC=C2)C3=CC=CC=C3)O

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