2-Chloro-5-methylbenzene-1,4-diol

Base Information

Chemical Name:2-Chloro-5-methylbenzene-1,4-diol
CAS No.:5465-62-3
Molecular Formula:C7H7 Cl O2
Molecular Weight:158.584
Hs Code.:
NSC Number:29034
DSSTox Substance ID:DTXSID40282984
Nikkaji Number:J1.904.322C
Wikidata:Q82017398
Mol file:5465-62-3.mol

Synonyms:2-chloro-5-methylbenzene-1,4-diol;5465-62-3;1,4-Benzenediol, 2-chloro-5-methyl-;NSC29034;2-chloro-5-methylhydroquinone;SCHEMBL6853371;DTXSID40282984;NSC-29034;AKOS022635879;AS-61228;CS-0453465

Suppliers and Price of 2-Chloro-5-methylbenzene-1,4-diol

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

Labseeker
1,4-BENZENEDIOL,2-CHLORO-5-METHYL- 95
10g
$ 2475.00

Labseeker
1,4-BENZENEDIOL,2-CHLORO-5-METHYL- 95
5g
$ 1925.00

Labseeker
1,4-BENZENEDIOL,2-CHLORO-5-METHYL- 95
2g
$ 1417.00

Total 6 raw suppliers

Chemical Property of 2-Chloro-5-methylbenzene-1,4-diol

Chemical Property:

Vapor Pressure:0.00175mmHg at 25°C
Boiling Point:284.3°Cat760mmHg
Flash Point:125.8°C
PSA：40.46000
Density:1.384g/cm³
LogP:2.05960
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:158.0134572
Heavy Atom Count:10
Complexity:118

Purity/Quality:

99% ^*data from raw suppliers

1,4-BENZENEDIOL,2-CHLORO-5-METHYL- 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1O)Cl)O

Technology Process of 2-Chloro-5-methylbenzene-1,4-diol

There total 10 articles about 2-Chloro-5-methylbenzene-1,4-diol 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: