2,4-Dimethylbenzene-1,3,5-triol

Base Information

Chemical Name:2,4-Dimethylbenzene-1,3,5-triol
CAS No.:4463-02-9
Molecular Formula:C8H10O3
Molecular Weight:154.166
Hs Code.:2907299090
European Community (EC) Number:224-725-9
UNII:D3RH5B6TWZ
DSSTox Substance ID:DTXSID20196257
Nikkaji Number:J11.019A
Wikidata:Q83069312
Mol file:4463-02-9.mol

Synonyms:2,4-dimethylbenzene-1,3,5-triol;4463-02-9;2,4-Dimethylphloroglucinol;2,4,6-TRIHYDROXY-1,3-DIMETHYL BENZENE;2,4,6-Trihydroxy-1,3-dimethylbenzene;Dimethylphloroglucin;EINECS 224-725-9;D3RH5B6TWZ;SCHEMBL3195155;DTXSID20196257;2,4-Dimethyl-1,3,5-benzenetriol;AKOS006281047;1,3,5-Benzenetriol, 2,4-dimethyl-;1,3,5-Trihydroxy-2,6-dimethylbenzene;FT-0691436

Suppliers and Price of 2,4-Dimethylbenzene-1,3,5-triol

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

Total 8 raw suppliers

Chemical Property of 2,4-Dimethylbenzene-1,3,5-triol

Chemical Property:

Vapor Pressure:0.000489mmHg at 25°C
Melting Point:162oC
Refractive Index:1.626
Boiling Point:304.3 °C at 760 mmHg
Flash Point:151.9 °C
PSA：60.69000
Density:1.314 g/cm³
LogP:1.42020
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:154.062994177
Heavy Atom Count:11
Complexity:123

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=C(C=C1O)O)C)O
Uses m-Xylene-2,4,6-triol is a reagent used to synthesize a series of flavanone derivatives that show anti-tumor activities.

Technology Process of 2,4-Dimethylbenzene-1,3,5-triol

There total 35 articles about 2,4-Dimethylbenzene-1,3,5-triol 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: 98.0%

: 94632-38-9
1,3-Dihydroxy-5-methoxy-2,4-dimethyl-benzol

: 4463-02-9
2,4-dimethylbenzene-1,3,5-triol

Guidance literature:: With hydrogenchloride; for 48h; Ambient temperature;

Reference yield: 73.0%

: 23848-22-8
2,6-Dimethylphloroglucin-1-monomethylether

: 4463-02-9
2,4-dimethylbenzene-1,3,5-triol

Guidance literature:: With hydrogenchloride; for 48h; Ambient temperature;

Reference yield: 65.0%

: 55743-13-0
2,4,6-trihydroxy-3-methylbenzaldehyde

: 4463-02-9
2,4-dimethylbenzene-1,3,5-triol

Guidance literature:: With aluminum (III) chloride; lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 78 ℃; for 3h; Inert atmosphere;
DOI:10.1002/anie.201802176