4,4''-Dimethyl-[1,1':4',1''-terphenyl]-2',5'-diol

Base Information

Chemical Name:4,4''-Dimethyl-[1,1':4',1''-terphenyl]-2',5'-diol
CAS No.:97479-19-1
Molecular Formula:C₂₀H₁₈O₂
Molecular Weight:290.362
Hs Code.:
Mol file:97479-19-1.mol

Synonyms:2.5-Di-p-tolyl-hydrochinon;2,5-bis(4-methylphenyl) benzene-1,4-diol;2,5-bis(4-methylphenyl)benzene-1,4-diol;4,4''-Dimethyl-[1,1';2'.5'-Dioxy-4.4''-dimethyl-terphenyl;4',1'']terphenyl-2',5'-diol;

Suppliers and Price of 4,4''-Dimethyl-[1,1':4',1''-terphenyl]-2',5'-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

Biosynth Carbosynth
4,4''-Dimethyl-[1,1':4',1''-terphenyl]-2',5'-diol
50 mg
$ 704.00

Biosynth Carbosynth
4,4''-Dimethyl-[1,1':4',1''-terphenyl]-2',5'-diol
25 mg
$ 405.00

Biosynth Carbosynth
4,4''-Dimethyl-[1,1':4',1''-terphenyl]-2',5'-diol
10 mg
$ 203.00

Biosynth Carbosynth
4,4''-Dimethyl-[1,1':4',1''-terphenyl]-2',5'-diol
5 mg
$ 117.00

Biosynth Carbosynth
4,4''-Dimethyl-[1,1':4',1''-terphenyl]-2',5'-diol
2 mg
$ 59.00

Total 3 raw suppliers

Chemical Property of 4,4''-Dimethyl-[1,1':4',1''-terphenyl]-2',5'-diol

Chemical Property:

Melting Point:189 °C (methanol)
PSA：40.46000
Density:1.164
LogP:5.04860

Purity/Quality:

97% ^*data from raw suppliers

4,4''-Dimethyl-[1,1':4',1''-terphenyl]-2',5'-diol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 4,4''-Dimethyl-[1,1':4',1''-terphenyl]-2',5'-diol

There total 1 articles about 4,4''-Dimethyl-[1,1':4',1''-terphenyl]-2',5'-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: