Benzoic acid, 4-(hexyloxy)-, 4-pentylphenyl ester

Base Information

Chemical Name:Benzoic acid, 4-(hexyloxy)-, 4-pentylphenyl ester
CAS No.:38444-15-4
Molecular Formula:C24H32 O3
Molecular Weight:368.516
Hs Code.:2918990090
European Community (EC) Number:253-933-2
DSSTox Substance ID:DTXSID5068100
Nikkaji Number:J31.517F
Wikidata:Q81994806
Mol file:38444-15-4.mol

Synonyms:38444-15-4;4-Pentylphenyl 4-hexyloxybenzoate;Benzoic acid, 4-(hexyloxy)-, 4-pentylphenyl ester;4-Pentylphenyl 4-(hexyloxy)benzoate;EINECS 253-933-2;4-HEXYLOXYBENZOIC ACID-4'-(N-PENTYL)PHENYL ESTER;RHENIUM(IV)SULFIDE;SCHEMBL4171854;DTXSID5068100;ME605;AKOS015966981;4-Hexyloxybenzoic acid 4-pentylphenyl ester

Suppliers and Price of Benzoic acid, 4-(hexyloxy)-, 4-pentylphenyl 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

Total 5 raw suppliers

Chemical Property of Benzoic acid, 4-(hexyloxy)-, 4-pentylphenyl ester

Chemical Property:

Vapor Pressure:8.21E-10mmHg at 25°C
Boiling Point:491.7°Cat760mmHg
Flash Point:212.4°C
PSA：35.53000
Density:1.018g/cm³
LogP:6.59760
XLogP3:8.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:13
Exact Mass:368.23514488
Heavy Atom Count:27
Complexity:379

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCCCC

Technology Process of Benzoic acid, 4-(hexyloxy)-, 4-pentylphenyl ester

There total 2 articles about Benzoic acid, 4-(hexyloxy)-, 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: