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P-Tolyl 4-chlorobenzoate

Base Information
  • Chemical Name:P-Tolyl 4-chlorobenzoate
  • CAS No.:15024-10-9
  • Molecular Formula:C14H11 Cl O2
  • Molecular Weight:246.693
  • Hs Code.:2916399090
  • European Community (EC) Number:411-530-0
  • NSC Number:11133
  • DSSTox Substance ID:DTXSID90933898
  • Nikkaji Number:J1.052.462H
  • Wikidata:Q82909728
  • ChEMBL ID:CHEMBL1224546
  • Mol file:15024-10-9.mol
P-Tolyl 4-chlorobenzoate

Synonyms:4-methylphenyl 4-chlorobenzoate;P-TOLYL 4-CHLOROBENZOATE;15024-10-9;(4-methylphenyl) 4-chlorobenzoate;NSC11133;p-cresyl p-chlorobenzoate;SCHEMBL532803;VH02;CHEMBL1224546;DTXSID90933898;4-Chlorobenzoic acid p-tolyl ester;4-Chlorobenzoic acid, 4-tolyl ester;NSC 11133;NSC-11133;AKOS001584858;EU-0066756;Benzoic acid, 4-chloro-, 4-methylphenyl ester;EC 411-530-0;AE-641/01666016;SR-01000389142;SR-01000389142-1

Suppliers and Price of P-Tolyl 4-chlorobenzoate
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
Total 5 raw suppliers
Chemical Property of P-Tolyl 4-chlorobenzoate
Chemical Property:
  • Vapor Pressure:2.89E-05mmHg at 25°C 
  • Melting Point:97-98 °C 
  • Boiling Point:356.6°Cat760mmHg 
  • Flash Point:182°C 
  • PSA:26.30000 
  • Density:1.226g/cm3 
  • LogP:3.86760 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:246.0447573
  • Heavy Atom Count:17
  • Complexity:251
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi,N 
  • Statements: 43-50/53 
  • Safety Statements: 24-37-60-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)Cl
Technology Process of P-Tolyl 4-chlorobenzoate

There total 7 articles about P-Tolyl 4-chlorobenzoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With dmap; triethylamine; In dichloromethane; at 20 ℃; for 1.5h;
DOI:10.1021/acs.orglett.6b02818
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