2,5-Dihydroxy-3,4,6-trimethylbenzaldehyde

Base Information

Chemical Name:2,5-Dihydroxy-3,4,6-trimethylbenzaldehyde
CAS No.:53711-21-0
Molecular Formula:C10H12O3
Molecular Weight:180.203
Hs Code.:
ChEMBL ID:CHEMBL348145
DSSTox Substance ID:DTXSID40566832
Wikidata:Q82452592
Mol file:53711-21-0.mol

Synonyms:2,5-dihydroxy-3,4,6-trimethylbenzaldehyde;53711-21-0;CHEMBL348145;SCHEMBL21929661;DTXSID40566832;EN300-189280;Z1511748391

Suppliers and Price of 2,5-Dihydroxy-3,4,6-trimethylbenzaldehyde

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
2,5-dihydroxy-3,4,6-trimethylbenzaldehyde
25mg
$ 265.00

TRC
2,5-dihydroxy-3,4,6-trimethylbenzaldehyde
5mg
$ 65.00

TRC
2,5-dihydroxy-3,4,6-trimethylbenzaldehyde
2.5mg
$ 45.00

AK Scientific
2,5-Dihydroxy-3,4,6-trimethylbenzaldehyde
1g
$ 1309.00

AK Scientific
2,5-Dihydroxy-3,4,6-trimethylbenzaldehyde
100mg
$ 519.00

Total 3 raw suppliers

Chemical Property of 2,5-Dihydroxy-3,4,6-trimethylbenzaldehyde

Chemical Property:

Melting Point:147-148 °C(Solv: ethanol (64-17-5))
Boiling Point:309.6±37.0 °C(Predicted)
PSA：57.53000
Density:1.227±0.06 g/cm3(Predicted)
LogP:1.83550
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:180.078644241
Heavy Atom Count:13
Complexity:193

Purity/Quality:

99% ^*data from raw suppliers

2,5-dihydroxy-3,4,6-trimethylbenzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 2,5-Dihydroxy-3,4,6-trimethylbenzaldehyde

There total 11 articles about 2,5-Dihydroxy-3,4,6-trimethylbenzaldehyde 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:

: 39055-45-3
2-Bromo-3,5,6-trimethyl-hydroquinone

: 700-13-0
Trimethylhydroquinone

: 53711-21-0
2,5-dihydroxy-3,4,6-trimethyl-benzaldehyde

Guidance literature:: With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; Yield given. Multistep reaction. Yields of byproduct given; 1.) THF, 5-15 deg C, sonication, 2 h, 2.) r.t., several hours;
DOI:10.1016/0040-4039(91)80507-3

Reference yield:

: 700-13-0
Trimethylhydroquinone

: 53711-21-0
2,5-dihydroxy-3,4,6-trimethyl-benzaldehyde

Guidance literature:: With hydrogenchloride; diethyl ether; Erhitzen der Reaktionsprodukte mit Wasser;

Reference yield:

: 54757-17-4
1-chloromethyl-2,5-dimethoxy-3,4,6-trimethyl-benzene

: 53711-21-0
2,5-dihydroxy-3,4,6-trimethyl-benzaldehyde

Guidance literature:: Multi-step reaction with 4 steps

1: potassium acetate

2: aq.-ethanolic KOH

3: CrO₃; aqueous acetic acid

4: AlCl₃; petroleum ether

With chromium(VI) oxide; potassium hydroxide; aluminium trichloride; potassium acetate; acetic acid; Petroleum ether;