4-Hexadecyloxybenzoic acid

Base Information

Chemical Name:4-Hexadecyloxybenzoic acid
CAS No.:15872-48-7
Molecular Formula:C23H38 O3
Molecular Weight:362.553
Hs Code.:
NSC Number:89767
DSSTox Substance ID:DTXSID10293466
Nikkaji Number:J797.337C
Wikidata:Q82032204
ChEMBL ID:CHEMBL1945587
Mol file:15872-48-7.mol

Synonyms:4-Hexadecyloxybenzoic acid;15872-48-7;4-(Hexadecyloxy)Benzoic Acid;p-Hexadecyloxybenzoic acid;4-hexadecoxybenzoic acid;Benzoic acid, 4-(hexadecyloxy)-;4-n-Hexadecyloxybenzoic acid;4-n-Hexadecyloxybenzoicacid;4-(Hexadecyloxy)BenzoicAcid;p-(Hexadecyloxy)benzoic acid;SCHEMBL3625733;CHEMBL1945587;DTXSID10293466;GAQCVRTXIAGNEM-UHFFFAOYSA-N;NSC89767;MFCD00002544;NSC-89767;AKOS015839848;FT-0676020;A809965

Suppliers and Price of 4-Hexadecyloxybenzoic acid

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

TRC
p-HexadecyloxybenzoicAcid
50mg
$ 45.00

Matrix Scientific
p-Hexadecyloxybenzoic acid
5g
$ 100.00

American Custom Chemicals Corporation
4-HEXADECYLOXYBENZOIC ACID 95.00%
5G
$ 854.99

Total 10 raw suppliers

Chemical Property of 4-Hexadecyloxybenzoic acid

Chemical Property:

Vapor Pressure:4.27E-10mmHg at 25°C
Melting Point:132 °C
Refractive Index:1.5480 (estimate)
Boiling Point:481.9°C at 760 mmHg
Flash Point:154.2°C
PSA：46.53000
Density:0.97g/cm³
LogP:7.24490
XLogP3:9.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:17
Exact Mass:362.28209507
Heavy Atom Count:26
Complexity:321

Purity/Quality:

97% ^*data from raw suppliers

p-HexadecyloxybenzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O

Technology Process of 4-Hexadecyloxybenzoic acid

There total 19 articles about 4-Hexadecyloxybenzoic acid 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: 92.0%