4-Chloro-6-tetradecyl-m-cresol

Base Information

Chemical Name:4-Chloro-6-tetradecyl-m-cresol
CAS No.:31522-07-3
Molecular Formula:C21H35 Cl O
Molecular Weight:338.961
Hs Code.:
European Community (EC) Number:250-677-3
UNII:QQG88MFV8G
DSSTox Substance ID:DTXSID10185418
Nikkaji Number:J278.133F
Wikidata:Q83056443
Mol file:31522-07-3.mol

Synonyms:4-Chloro-6-tetradecyl-m-cresol;31522-07-3;EINECS 250-677-3;QQG88MFV8G;4-chloro-5-methyl-2-tetradecylphenol;UNII-QQG88MFV8G;C21H35ClO;C21-H35-Cl-O;DTXSID10185418;m-Cresol, 4-chloro-6-tetradecyl-;Phenol, 4-chloro-5-methyl-2-tetradecyl-

Suppliers and Price of 4-Chloro-6-tetradecyl-m-cresol

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-CHLORO-6-TETRADECYL-META-CRESOL 95.00%
5MG
$ 502.43

Total 5 raw suppliers

Chemical Property of 4-Chloro-6-tetradecyl-m-cresol

Chemical Property:

Vapor Pressure:3.07E-08mmHg at 25°C
Boiling Point:436.8°C at 760 mmHg
PKA:9.92±0.48(Predicted)
Flash Point:218°C
Density:0.976g/cm³
XLogP3:9.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:13
Exact Mass:338.2376434
Heavy Atom Count:23
Complexity:269

Purity/Quality:

99% ^*data from raw suppliers

4-CHLORO-6-TETRADECYL-META-CRESOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCC1=C(C=C(C(=C1)Cl)C)O

Technology Process of 4-Chloro-6-tetradecyl-m-cresol

There total 1 articles about 4-Chloro-6-tetradecyl-m-cresol 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: