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Technology Process of O,O'-Di(heptylphenyl)phosphorodithioic acid

O,O'-Di(heptylphenyl)phosphorodithioic acid

Base Information
  • Chemical Name:O,O'-Di(heptylphenyl)phosphorodithioic acid
  • CAS No.:84540-76-1
  • Molecular Formula:C26H39O2PS2
  • Molecular Weight:478.6904
  • Hs Code.:
  • Wikidata:Q76280287
O,O'-Di(heptylphenyl)phosphorodithioic acid

Synonyms:O,O'-Di(heptylphenyl)phosphorodithioic acid;Phenol, (1-methylhexyl)-, hydrogen phosphorodithioate;Phenol, (1-methylhexyl)-, 1,1'-(hydrogen phosphorodithioate);84540-76-1;C26H39O2PS2;C26-H39-O2-P-S2

Suppliers and Price of O,O'-Di(heptylphenyl)phosphorodithioic acid
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of O,O'-Di(heptylphenyl)phosphorodithioic acid
Chemical Property:
  • Vapor Pressure:7.49E-11mmHg at 25°C 
  • Boiling Point:531.7°Cat760mmHg 
  • Flash Point:275.4°C 
  • PSA：99.16000 
  • Density:1.079g/cm3 
  • LogP:10.31690 
  • XLogP3:11.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:14
  • Exact Mass:478.21290983
  • Heavy Atom Count:31
  • Complexity:522
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC(C)C1=CC=C(C=C1)OP(=S)(OC2=CC=CC(=C2)C(C)CCCCC)S
  • Isomeric SMILES:CCCCC[C@@H](C)C1=CC=C(C=C1)OP(=S)(OC2=CC=CC(=C2)[C@H](C)CCCCC)S
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