CLDQ

Base Information

Chemical Name:CLDQ
CAS No.:42933-96-0
Molecular Formula:C24H31ClO2
Molecular Weight:386.962
Hs Code.:
Mol file:42933-96-0.mol

Synonyms:3,3',5-Tri-tert-butyl-5'-chlorodiphenylquinone;CLDQ;3-Chloro-3',5,5'-tris(2-methyl-2-propanyl)-1,1'-bi(2,5-cyclohexadien-1-ylidene)-4,4'-dione [;

Suppliers and Price of CLDQ

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
3,3',5-Tri-tert-butyl-5'-chloro-[1,1'-bi(cyclohexyl-idene)]-2,2',5,5'-tetraene-4,4'-dione 95+%
250mg
$ 1890.00

Matrix Scientific
3,3',5-Tri-tert-butyl-5'-chloro-[1,1'-bi(cyclohexyl-idene)]-2,2',5,5'-tetraene-4,4'-dione 95+%
1g
$ 4200.00

Crysdot
3,3',5-Tri-tert-butyl-5'-chloro-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-Tetraene-4,4'-dione 95+%
1g
$ 1980.00

American Custom Chemicals Corporation
3-CHLORO-3',5,5'-TRI-TERT-BUTYLDIPHENOQUINON 98.00%
1G
$ 1593.90

American Custom Chemicals Corporation
3-CHLORO-3',5,5'-TRI-TERT-BUTYLDIPHENOQUINON 98.00%
0.1G
$ 1485.00

AK Scientific
3,3',5-Tri-tert-butyl-5'-chloro-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-Tetraene-4,4'-dione
1g
$ 5720.00

Total 30 raw suppliers

Chemical Property of CLDQ

Chemical Property:

Boiling Point:452.9±45.0 °C at 760 mmHg
Flash Point:190.7±29.3 °C
PSA：34.14000
Density:1.1±0.1 g/cm³
LogP:6.48860
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

3,3',5-Tri-tert-butyl-5'-chloro-[1,1'-bi(cyclohexyl-idene)]-2,2',5,5'-tetraene-4,4'-dione 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of CLDQ

There total 1 articles about CLDQ 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: