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Phosphorane, chloromethyltriphenyl-

Base Information
  • Chemical Name:Phosphorane, chloromethyltriphenyl-
  • CAS No.:57283-72-4
  • Molecular Formula:C19H18ClP
  • Molecular Weight:312.779
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60972799
  • Nikkaji Number:J1.578.570E
  • Wikidata:Q72492247
Phosphorane, chloromethyltriphenyl-

Synonyms:57283-72-4;Phosphorane, chloromethyltriphenyl-;chloro-methyl-triphenyl-lambda5-phosphane;Chloromethyltriphenylphosphorane;Methylchlorotriphenylphosphorane;SCHEMBL6778255;DTXSID60972799;Chloro(methyl)triphenyl-lambda~5~-phosphane

Suppliers and Price of Phosphorane, chloromethyltriphenyl-
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
  • Packaging
  • price
  • Sigma-Aldrich
  • Methyltriphenylphosphonium chloride 97%
  • 5 g
  • $ 92.00
  • Sigma-Aldrich
  • Methyltriphenylphosphonium chloride 97%
  • 25 g
  • $ 368.00
  • Matrix Scientific
  • Methyltriphenylphosphonium chloride 95+%
  • 10g
  • $ 158.00
  • Matrix Scientific
  • Methyltriphenylphosphonium chloride 95+%
  • 5g
  • $ 101.00
  • Matrix Scientific
  • Methyltriphenylphosphonium chloride 95+%
  • 1g
  • $ 38.00
  • AHH
  • Methyltriphenylphosphonium chloride 97%
  • 250g
  • $ 815.00
Total 39 raw suppliers
Chemical Property of Phosphorane, chloromethyltriphenyl-
Chemical Property:
  • Melting Point:221℃ (dec.) 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:13.59000 
  • Density:g/cm3 
  • LogP:0.61430 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:3
  • Exact Mass:312.0834653
  • Heavy Atom Count:21
  • Complexity:287
Purity/Quality:

99% *data from raw suppliers

Methyltriphenylphosphonium chloride 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s): R21/22:; R38:; R41:; R51/53:; 
  • Hazard Codes: Xn:Harmful;
  • Statements: R21/22:; R38:; R41:; R51/53:; 
  • Safety Statements: S22:; S26:; S36/37/39:; S61:; 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CP(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
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