CYCLOHEXYLHYDROQUINONE

Base Information

Chemical Name:CYCLOHEXYLHYDROQUINONE
CAS No.:4197-75-5
Molecular Formula:C12H16O2
Molecular Weight:192.258
Hs Code.:2907299090
Mol file:4197-75-5.mol

Synonyms:2-cyclohexylbenzene-1,4-diol;

Suppliers and Price of CYCLOHEXYLHYDROQUINONE

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

Matrix Scientific
2-Cyclohexylbenzene-1,4-diol
500mg
$ 158.00

Crysdot
2-Cyclohexylbenzene-1,4-diol 95+%
5g
$ 527.00

Biosynth Carbosynth
2-Cyclohexylbenzene-1,4-diol
1 g
$ 170.00

Biosynth Carbosynth
2-Cyclohexylbenzene-1,4-diol
500 mg
$ 100.00

Biosynth Carbosynth
2-Cyclohexylbenzene-1,4-diol
250 mg
$ 57.50

Biosynth Carbosynth
2-Cyclohexylbenzene-1,4-diol
2 g
$ 289.00

Biosynth Carbosynth
2-Cyclohexylbenzene-1,4-diol
5 g
$ 578.00

American Custom Chemicals Corporation
2-CYCLOHEXYLBENZENE-1,4-DIOL 95.00%
5G
$ 1155.00

American Custom Chemicals Corporation
2-CYCLOHEXYLBENZENE-1,4-DIOL 95.00%
1G
$ 693.00

American Custom Chemicals Corporation
2-CYCLOHEXYLBENZENE-1,4-DIOL 95.00%
0.5G
$ 638.00

Total 8 raw suppliers

Chemical Property of CYCLOHEXYLHYDROQUINONE

Chemical Property:

Vapor Pressure:0.000531mmHg at 25°C
Boiling Point:303.1°Cat760mmHg
Flash Point:141.8°C
PSA：40.46000
Density:1.147g/cm³
LogP:3.14550

Purity/Quality:

98%min ^*data from raw suppliers

2-Cyclohexylbenzene-1,4-diol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of CYCLOHEXYLHYDROQUINONE

There total 12 articles about CYCLOHEXYLHYDROQUINONE 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: 93.0%

: 127146-33-2
cyclohexyl-dimethylborane

: 106-51-4
p-benzoquinone

: 4197-75-5
cyclohexyl-1,4-benzenediol

Guidance literature:: In tetrahydrofuran; diethyl ether; hexane; at 20 ℃; regioselective reaction; Inert atmosphere;
DOI:10.1016/j.tetlet.2010.03.096

Reference yield: 88.0%

: 106-51-4
p-benzoquinone

: 110-83-8
cyclohexene

: 4197-75-5
cyclohexyl-1,4-benzenediol

Guidance literature:: cyclohexene; With dimethylsulfide borane complex; In dimethylsulfide; dichloromethane; at 0 ℃; for 3h; Inert atmosphere;

With 2-benzyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol; In dimethylsulfide; dichloromethane; at 0 - 20 ℃; Inert atmosphere;

p-benzoquinone; With 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone; In dimethylsulfide; dichloromethane; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1002/ejoc.201001120