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4-Ethoxyphenyl 4-((butoxycarbonyl)oxy)benzoate

Base Information Edit
  • Chemical Name:4-Ethoxyphenyl 4-((butoxycarbonyl)oxy)benzoate
  • CAS No.:16494-24-9
  • Molecular Formula:C20H22 O6
  • Molecular Weight:358.391
  • Hs Code.:29209010
  • European Community (EC) Number:240-561-0
  • NSC Number:152096
  • DSSTox Substance ID:DTXSID7066067
  • Nikkaji Number:J150.268I
  • Wikidata:Q81992644
  • Mol file:16494-24-9.mol
4-Ethoxyphenyl 4-((butoxycarbonyl)oxy)benzoate

Synonyms:16494-24-9;4-Ethoxyphenyl 4-((butoxycarbonyl)oxy)benzoate;BEPC;Benzoic acid, 4-[(butoxycarbonyl)oxy]-, 4-ethoxyphenyl ester;(4-ethoxyphenyl) 4-butoxycarbonyloxybenzoate;Butyl p-[(p-ethoxyphenoxy)carbonyl]phenyl carbonate;Butyl para-(para-ethoxyphenoxycarbonyl)phenylcarbonate;BUTYL 4-(4-ETHOXYPHENOXYCARBONYL)PHENYL CARBONATE;EINECS 240-561-0;NSC 152096;4-Ethoxyphenyl 4-[(butoxycarbonyl)oxy]benzoate;Butyl p-(ethoxyphenoxycarbonyl)phenyl carbonate;Butyl p-((p-ethoxyphenoxy)carbonyl)phenyl carbonate;Butyl p-(p-ethoxyphenoxycarbonyl)-phenyl carbonate;Butyl p-(p-ethoxyphenyloxycarbonyl)phenyl carbonate;Benzoic acid, 4-((butoxycarbonyl)oxy)-, 4-ethoxyphenyl ester;BUTYL4-(4-ETHOXYPHENOXYCARBONYL)PHENYLCARBONATE;SCHEMBL2454126;DTXSID7066067;Benzoic acid, 4-ethoxyphenyl ester;Carbonic acid, butyl ester, ester with p-ethoxyphenyl p-hydroxybenzoate;MFCD00051359;NSC152096;AKOS022181632;NSC-152096;DS-15069;CS-0000254;C73191;butyl-4-(4-ethoxyphenoxycarbonyl)phenylcarbonate;4-Ethoxyphenyl 4-[(butoxycarbonyl)oxy]benzoate #;A882420;4-(Butoxycarbonyloxy)benzoic acid 4-ethoxyphenyl ester;Carbonic acid, ester with p-ethoxyphenyl p-hydroxybenzoate;Benzoic acid,4-[(butoxycarbonyl)oxy]-, 4-ethoxyphenyl ester;5526-92-1

Suppliers and Price of 4-Ethoxyphenyl 4-((butoxycarbonyl)oxy)benzoate
Supply Marketing:Edit
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
  • Crysdot
  • 4-Ethoxyphenyl4-((butoxycarbonyl)oxy)benzoate 97%
  • 5g
  • $ 535.00
  • Chemenu
  • 4-ethoxyphenyl4-((butoxycarbonyl)oxy)benzoate 95+%
  • 1g
  • $ 184.00
  • Chemenu
  • 4-ethoxyphenyl4-((butoxycarbonyl)oxy)benzoate 95+%
  • 5g
  • $ 505.00
  • American Custom Chemicals Corporation
  • BUTYL P-[(P-ETHOXYPHENOXY)CARBONYL]PHENYL CARBONATE 95.00%
  • 5MG
  • $ 504.98
  • Ambeed
  • 4-Ethoxyphenyl4-((butoxycarbonyl)oxy)benzoate 97%
  • 250mg
  • $ 38.00
  • Ambeed
  • 4-Ethoxyphenyl4-((butoxycarbonyl)oxy)benzoate 97%
  • 100mg
  • $ 20.00
  • Ambeed
  • 4-Ethoxyphenyl4-((butoxycarbonyl)oxy)benzoate 97%
  • 1g
  • $ 99.00
  • Ambeed
  • 4-Ethoxyphenyl4-((butoxycarbonyl)oxy)benzoate 97%
  • 5g
  • $ 338.00
  • AK Scientific
  • 4-Ethoxyphenyl4-((butoxycarbonyl)oxy)benzoate
  • 250mg
  • $ 111.00
  • AK Scientific
  • 4-Ethoxyphenyl4-((butoxycarbonyl)oxy)benzoate
  • 100mg
  • $ 87.00
Total 18 raw suppliers
Chemical Property of 4-Ethoxyphenyl 4-((butoxycarbonyl)oxy)benzoate Edit
Chemical Property:
  • Vapor Pressure:6.02E-10mmHg at 25°C 
  • Melting Point:-64.9°C 
  • Refractive Index:1.5200 (estimate) 
  • Boiling Point:495.2°Cat760mmHg 
  • Flash Point:216.2°C 
  • PSA:71.06000 
  • Density:1.167g/cm3 
  • LogP:4.62000 
  • Storage Temp.:2-8°C 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:11
  • Exact Mass:358.14163842
  • Heavy Atom Count:26
  • Complexity:422
Purity/Quality:

99.0% *data from raw suppliers

4-Ethoxyphenyl4-((butoxycarbonyl)oxy)benzoate 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC
Technology Process of 4-Ethoxyphenyl 4-((butoxycarbonyl)oxy)benzoate

There total 1 articles about 4-Ethoxyphenyl 4-((butoxycarbonyl)oxy)benzoate 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-C4H9-Carbonato-benzoylchlorid, entspr. p-Alkoxyphenol;
Refernces Edit
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