Benzoic acid, 3-chloro-4-[(4-pentylbenzoyl)oxy]-, 4-pentylphenyl ester

Base Information

Chemical Name:Benzoic acid, 3-chloro-4-[(4-pentylbenzoyl)oxy]-, 4-pentylphenyl ester
CAS No.:41161-54-0
Molecular Formula:C30H33ClO4
Molecular Weight:493.0336
Hs Code.:2918990090
DSSTox Substance ID:DTXSID5068283
Nikkaji Number:J422.438H
Wikidata:Q81994996

Synonyms:41161-54-0;Benzoic acid, 3-chloro-4-[(4-pentylbenzoyl)oxy]-, 4-pentylphenyl ester;p-Pentylphenyl 4-(p-pentylbenzoyloxy)-3-chlorobenzoate;Benzoic acid, 3-chloro-4-((4-pentylbenzoyl)oxy)-, 4-pentylphenyl ester;(4-pentylphenyl) 3-chloro-4-(4-pentylbenzoyl)oxybenzoate;Kodak-11650;DTXSID5068283;SCHEMBL10490544

Suppliers and Price of Benzoic acid, 3-chloro-4-[(4-pentylbenzoyl)oxy]-, 4-pentylphenyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Benzoic acid, 3-chloro-4-[(4-pentylbenzoyl)oxy]-, 4-pentylphenyl ester

Chemical Property:

Vapor Pressure:5.12E-16mmHg at 25°C
Boiling Point:634.8°Cat760mmHg
Flash Point:195°C
PSA：52.60000
Density:1.138g/cm³
LogP:8.24380
XLogP3:10.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:14
Exact Mass:492.2067372
Heavy Atom Count:35
Complexity:622

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)CCCCC)Cl

Technology Process of Benzoic acid, 3-chloro-4-[(4-pentylbenzoyl)oxy]-, 4-pentylphenyl ester

There total 1 articles about Benzoic acid, 3-chloro-4-[(4-pentylbenzoyl)oxy]-, 4-pentylphenyl 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:

Reference yield: