Phenol, 4-((4-hydroxy-2-methylphenyl)thio)-3-methyl-, 1,1',1''-phosphate

Base Information

• Chemical Name: Phenol, 4-((4-hydroxy-2-methylphenyl)thio)-3-methyl-, 1,1',1''-phosphate
• CAS No.: 71463-72-4
• Molecular Formula: C42H39O7PS3
• Molecular Weight: 782.9236
• DSSTox Substance ID: DTXSID5072351
• Nikkaji Number: J446.811B
• Wikidata: Q82000356
• Mol file: 71463-72-4.mol

Synonyms:71463-72-4;Phenol, 4-((4-hydroxy-2-methylphenyl)thio)-3-methyl-, 1,1',1''-phosphate;Phenol, 4-[(4-hydroxy-2-methylphenyl)thio]-3-methyl-, 1,1',1''-phosphate;DTXSID5072351;C42H39O7PS3;C42-H39-O7-P-S3;Phosphoric acid tris[4-[(4-hydroxy-2-methylphenyl)thio]-3-methylphenyl] ester

Chemical Property of Phenol, 4-((4-hydroxy-2-methylphenyl)thio)-3-methyl-, 1,1',1''-phosphate

Chemical Property:

• Vapor Pressure: 1.85E-29mmHg at 25°C
• Boiling Point: 839.2°Cat760mmHg
• Flash Point: 461.3°C
• PSA: 191.16000
• Density: 1.41g/cm³
• LogP: 12.75230
• XLogP3: 12.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 12
• Exact Mass: 782.15955410
• Heavy Atom Count: 53
• Complexity: 1050

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)O)SC2=C(C=C(C=C2)OP(=O)(OC3=CC(=C(C=C3)SC4=C(C=C(C=C4)O)C)C)OC5=CC(=C(C=C5)SC6=C(C=C(C=C6)O)C)C)C