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Technology Process of Phosphorodithioic acid, S-((4-chlorophenyl)phenylmethyl) O,O-diethyl ester

Phosphorodithioic acid, S-((4-chlorophenyl)phenylmethyl) O,O-diethyl ester

Base Information
  • Chemical Name:Phosphorodithioic acid, S-((4-chlorophenyl)phenylmethyl) O,O-diethyl ester
  • CAS No.:973-28-4
  • Molecular Formula:C17H20ClO2PS2
  • Molecular Weight:0
  • Hs Code.:2931900090
  • UNII:K16QKH8HHO
  • DSSTox Substance ID:DTXSID10914008
  • Nikkaji Number:J7.203F
  • Wikidata:Q27281813
  • Mol file:973-28-4.mol
Phosphorodithioic acid, S-((4-chlorophenyl)phenylmethyl) O,O-diethyl ester

Synonyms:R-3828;973-28-4;K16QKH8HHO;Phosphorodithioic acid, S-((4-chlorophenyl)phenylmethyl) O,O-diethyl ester;AI3-25682;R 3828;S-((4-chlorophenyl)(phenyl)methyl) O,O-diethyl phosphorodithioate;Phosphorodithioic acid, S-((4-chlorophenyl)phenylmethyl)O,O-diethyl ester;S-[(4-Chlorophenyl)(phenyl)methyl] O,O-diethyl phosphorodithioate;Phosphorodithioic acid, S-[(4-chlorophenyl)phenylmethyl] O,O-diethyl ester;UNII-K16QKH8HHO;STAUFFER R 3828;C17H20ClO2PS2;SCHEMBL1872765;DTXSID10914008;C17-H20-Cl-O2-P-S2;AKOS040753692;LS-108063;Q27281813;Phosphorodithioic acid, S-(p-chloro-.alpha.-phenylbenzyl) O,O-diethyl ester;S-((4-CHLOROPHENYL)PHENYLMETHYL) O,O-DIETHYL PHOSPHORODITHIOATE;S-(P-CHLORO-.ALPHA.-PHENYLBENZYL) O,O-DIETHYL PHOSPHORODITHIOATE;[(4-chlorophenyl)-phenylmethyl]sulfanyl-diethoxy-sulfanylidene-lambda5-phosphane

Suppliers and Price of Phosphorodithioic acid, S-((4-chlorophenyl)phenylmethyl) O,O-diethyl ester
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Chemical Property of Phosphorodithioic acid, S-((4-chlorophenyl)phenylmethyl) O,O-diethyl ester
Chemical Property:
  • Vapor Pressure:3.85E-08mmHg at 25°C 
  • Boiling Point:458.1°C at 760 mmHg 
  • Flash Point:230.8°C 
  • PSA：85.66000 
  • Density:1.263g/cm3 
  • LogP:7.11070 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:386.0330869
  • Heavy Atom Count:23
  • Complexity:373
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=S)(OCC)SC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl
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