4-Chloro-2,5-xylenol

Base Information

Chemical Name:4-Chloro-2,5-xylenol
CAS No.:1124-06-7
Molecular Formula:C8H9 Cl O
Molecular Weight:156.612
Hs Code.:2908199090
European Community (EC) Number:214-388-6
NSC Number:60151
DSSTox Substance ID:DTXSID50150024
Nikkaji Number:J27.287F
Wikidata:Q83015934
Mol file:1124-06-7.mol

Synonyms:4-Chloro-2,5-xylenol;4-Chloro-2,5-dimethylphenol;1124-06-7;Phenol,4-chloro-2,5-dimethyl-;EINECS 214-388-6;4-chloro-2,5-dimethyl-phenol;NSC60151;2,5-Xylenol, 4-chloro-;2,5-Dimethyl-4-chlorophenol;SCHEMBL4062679;DTXSID50150024;Phenol, 4-chloro-2,5-dimethyl-;BAA12406;NSC 60151;NSC-60151;AKOS022635600;EN300-152522

Suppliers and Price of 4-Chloro-2,5-xylenol

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

Alichem
4-Chloro-2,5-dimethylphenol
1g
$ 1460.20

Alichem
4-Chloro-2,5-dimethylphenol
500mg
$ 831.30

Alichem
4-Chloro-2,5-dimethylphenol
250mg
$ 499.20

AK Scientific
4-Chloro-2,5-xylenol
250mg
$ 255.00

AK Scientific
4-Chloro-2,5-xylenol
100mg
$ 210.00

Total 10 raw suppliers

Chemical Property of 4-Chloro-2,5-xylenol

Chemical Property:

Vapor Pressure:0.0183mmHg at 25°C
Melting Point:74.5°C
Refractive Index:1.5523 (estimate)
Boiling Point:245.4°C at 760 mmHg
Flash Point:102.2°C
PSA：20.23000
Density:1.183g/cm³
LogP:2.66240
Water Solubility.:8.927g/L(25 oC)
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:156.0341926
Heavy Atom Count:10
Complexity:116

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-Chloro-2,5-dimethylphenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1Cl)C)O

Technology Process of 4-Chloro-2,5-xylenol

There total 4 articles about 4-Chloro-2,5-xylenol 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: