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Phenol, 4-(1-methylethyl)-, hydrogen phosphorodithioate

Base Information
  • Chemical Name:Phenol, 4-(1-methylethyl)-, hydrogen phosphorodithioate
  • CAS No.:65573-09-3
  • Molecular Formula:C18H23O2PS2
  • Molecular Weight:366.4778
  • Hs Code.:
  • DSSTox Substance ID:DTXSID3070331
  • Nikkaji Number:J1.607.766F
  • Wikidata:Q81997589
Phenol, 4-(1-methylethyl)-, hydrogen phosphorodithioate

Synonyms:Phenol, 4-(1-methylethyl)-, hydrogen phosphorodithioate;65573-09-3;Phosphorodithioic acid, O,O-bis(4-isopropylphenyl) ester;Phenol, 4-(1-methylethyl)-, 1,1'-(hydrogen phosphorodithioate);DTXSID3070331;SCHEMBL10939378;C18H23O2PS2;C18-H23-O2-P-S2;LS-108086;Phosphorodithioic acid O,O-bis(4-isopropylphenyl) ester

Suppliers and Price of Phenol, 4-(1-methylethyl)-, hydrogen phosphorodithioate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 1 raw suppliers
Chemical Property of Phenol, 4-(1-methylethyl)-, hydrogen phosphorodithioate
Chemical Property:
  • Vapor Pressure:2.84E-07mmHg at 25°C 
  • Boiling Point:432.2°Cat760mmHg 
  • Flash Point:215.2°C 
  • Density:1.176g/cm3 
  • XLogP3:7.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:366.08770932
  • Heavy Atom Count:23
  • Complexity:364
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=CC=C(C=C1)OP(=S)(OC2=CC=C(C=C2)C(C)C)S
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