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Benzoic acid, 2-chloro-4-[(4-heptylbenzoyl)oxy]-, 4-octylphenyl ester

Base Information
  • Chemical Name:Benzoic acid, 2-chloro-4-[(4-heptylbenzoyl)oxy]-, 4-octylphenyl ester
  • CAS No.:41161-57-3
  • Molecular Formula:C35H43ClO4
  • Molecular Weight:563.1665
  • Hs Code.:2918990090
  • DSSTox Substance ID:DTXSID0068284
  • Nikkaji Number:J422.439F
  • Wikidata:Q81994998
  • Mol file:41161-57-3.mol
Benzoic acid, 2-chloro-4-[(4-heptylbenzoyl)oxy]-, 4-octylphenyl ester

Synonyms:41161-57-3;Benzoic acid, 2-chloro-4-[(4-heptylbenzoyl)oxy]-, 4-octylphenyl ester;p-Octylphenyl 2-chloro-4-(p-heptylbenzoyloxy)benzoate;(4-octylphenyl) 2-chloro-4-(4-heptylbenzoyl)oxybenzoate;Benzoic acid, 2-chloro-4-((4-heptylbenzoyl)oxy)-, 4-octylphenyl ester;4-octylphenyl 2-chloro-4-(4-heptylbenzoyloxy)benzoate;C35H43ClO4;SCHEMBL1170086;DTXSID0068284;C35-H43-Cl-O4;FT-0725101;2-Chloro-4-(4-heptylbenzoyloxy)benzoic acid 4-octylphenyl ester

Suppliers and Price of Benzoic acid, 2-chloro-4-[(4-heptylbenzoyl)oxy]-, 4-octylphenyl ester
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
  • American Custom Chemicals Corporation
  • 4-OCTYLPHENYL 2-CHLORO-4-(4-HEPTYLBENZOYL-OXY)BENZOATE 95.00%
  • 5MG
  • $ 503.80
Total 0 raw suppliers
Chemical Property of Benzoic acid, 2-chloro-4-[(4-heptylbenzoyl)oxy]-, 4-octylphenyl ester
Chemical Property:
  • Vapor Pressure:1.17E-17mmHg at 25°C 
  • Melting Point:41°C 
  • Boiling Point:667°Cat760mmHg 
  • Flash Point:180°C 
  • PSA:52.60000 
  • Density:1.092g/cm3 
  • LogP:10.19430 
  • XLogP3:12.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:19
  • Exact Mass:562.2849875
  • Heavy Atom Count:40
  • Complexity:696
Purity/Quality:

4-OCTYLPHENYL 2-CHLORO-4-(4-HEPTYLBENZOYL-OXY)BENZOATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)CCCCCCC)Cl
Technology Process of Benzoic acid, 2-chloro-4-[(4-heptylbenzoyl)oxy]-, 4-octylphenyl ester

There total 1 articles about Benzoic acid, 2-chloro-4-[(4-heptylbenzoyl)oxy]-, 4-octylphenyl ester 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:
p-Heptylbenzoylchlorid, C8H17-PhOCO-m-Cl-PhOH;
DOI:10.1021/ja00783a074
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