2-Chloro-3,4-dimethylphenol

Base Information

Chemical Name:2-Chloro-3,4-dimethylphenol
CAS No.:10283-15-5
Molecular Formula:C8H9 Cl O
Molecular Weight:156.6095
Hs Code.:2908199090
European Community (EC) Number:842-447-1
NSC Number:76581
DSSTox Substance ID:DTXSID70289522
Wikidata:Q82026850
Mol file:10283-15-5.mol

Synonyms:2-Chloro-3,4-dimethylphenol;10283-15-5;3,4-Dimethyl-2-chlorophenol;NSC76581;3, 2-chloro-;2-Chloro-3,4-xylenol;SCHEMBL1157142;DTXSID70289522;NSC-76581;AKOS006286891;FT-0697074;EN300-221120;Z1198174836

Suppliers and Price of 2-Chloro-3,4-dimethylphenol

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
2-Chloro-3,4-dimethylphenol
5mg
$ 90.00

TRC
2-Chloro-3,4-dimethylphenol
2.5mg
$ 65.00

AK Scientific
2-Chloro-3,4-dimethylphenol
100mg
$ 1001.00

AK Scientific
2-Chloro-3,4-dimethylphenol
5mg
$ 362.00

Total 4 raw suppliers

Chemical Property of 2-Chloro-3,4-dimethylphenol

Chemical Property:

Vapor Pressure:0.0342mmHg at 25°C
Melting Point:27°C
Refractive Index:1.5523 (estimate)
Boiling Point:234.6°Cat760mmHg
Flash Point:95.7°C
PSA：20.23000
Density:1.183g/cm³
LogP:2.66240
XLogP3:2.9
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:

99% ^*data from raw suppliers

2-Chloro-3,4-dimethylphenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=C(C=C1)O)Cl)C

Technology Process of 2-Chloro-3,4-dimethylphenol

There total 1 articles about 2-Chloro-3,4-dimethylphenol 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:

: 10283-15-5
2-chloro-3,4-dimethylphenol

Guidance literature:: With hydrogenchloride; copper(l) chloride;

Reference yield:

: 10283-15-5
2-chloro-3,4-dimethylphenol

: 530-62-1
1,1'-carbonyldiimidazole

: 2-chloro-3,4-dimethylphenyl 1H-imidazole-1-carboxylate

Guidance literature:: In dichloromethane; at 20 ℃; for 4.25h; Reflux;

Reference yield:

: 10283-15-5
2-chloro-3,4-dimethylphenol

: N-<1-Methyl-2-(2-chlor-3.4-dimethylphenoxy)-ethyl>-cyclopropylamin

Guidance literature:: Multi-step reaction with 2 steps

1: NaI, K₂CO₃ / acetone

2: H₂ / PtO₂ / ethanol

With hydrogen; potassium carbonate; sodium iodide; platinum(IV) oxide; In ethanol; acetone;