4-Chloro-2,3-dimethylbenzoic acid

Base Information

Chemical Name:4-Chloro-2,3-dimethylbenzoic acid
CAS No.:5628-66-0
Molecular Formula:C₉H₉ClO₂
Molecular Weight:184.622
Hs Code.:
Mol file:5628-66-0.mol

Synonyms:4-Chloro-2,3-dimethylbenzoic acid;5628-66-0;4-Chloro-2,3-dimethylbenzoicacid;MFCD18917145;AKOS027425830;CS-0194140

Suppliers and Price of 4-Chloro-2,3-dimethylbenzoic 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
4-Chloro-2,3-dimethylbenzoicacid
50mg
$ 130.00

Crysdot
4-Chloro-2,3-dimethylbenzoicacid 97%
5g
$ 1921.00

Chemenu
4-chloro-2,3-dimethylbenzoicacid 95%+
5g
$ 1895.00

AOBChem
4-Chloro-2,3-dimethylbenzoic acid
10g
$ 2560.00

AOBChem
4-Chloro-2,3-dimethylbenzoic acid
5g
$ 1505.00

AOBChem
4-Chloro-2,3-dimethylbenzoic acid
1g
$ 421.00

AOBChem
4-Chloro-2,3-dimethylbenzoic acid
500mg
$ 301.00

Total 5 raw suppliers

Chemical Property of 4-Chloro-2,3-dimethylbenzoic acid

Chemical Property:

Vapor Pressure:5.6E-07mmHg at 25°C
Boiling Point:395.9°Cat760mmHg
PKA:3.70±0.25(Predicted)
Flash Point:193.2°C
PSA：66.93000
Density:1.399g/cm³
LogP:2.36460
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:184.0291072
Heavy Atom Count:12
Complexity:181

Purity/Quality:

99% ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1C)Cl)C(=O)O

Technology Process of 4-Chloro-2,3-dimethylbenzoic acid

There total 5 articles about 4-Chloro-2,3-dimethylbenzoic 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:

: 103989-86-2
Dimethyl-<4-chlor-2,3-dimethyl-benzyl>-amin

: 5628-66-0
4-chloro-2,3-dimethylbenzoic acid

Guidance literature:: With sodium hydroxide; potassium permanganate;
DOI:10.1021/jo01073a007

Reference yield:

: Trimethyl-<3-chlor-2-methyl-benzyl>-ammoniumhydroxyd

: 5628-66-0
4-chloro-2,3-dimethylbenzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: NaNH₂, liq. NH₃

2: aq. NaOH, KMnO₄

With sodium hydroxide; potassium permanganate; ammonia; sodium amide;
DOI:10.1021/jo01073a007