Hydroquinone, mono(p-cyanobenzoate) (8CI)

Base Information

Chemical Name:Hydroquinone, mono(p-cyanobenzoate) (8CI)
CAS No.:28162-02-9
Molecular Formula:C₁₄H₉NO₃
Molecular Weight:239.23
Hs Code.:
Mol file:28162-02-9.mol

Synonyms:Benzoicacid, p-cyano-, p-hydroxyphenyl ester (8CI); Hydroquinone,mono(p-cyanobenzoate) (8CI)

Suppliers and Price of Hydroquinone, mono(p-cyanobenzoate) (8CI)

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

American Custom Chemicals Corporation
MONO(PARA-CYANOBENZOATE)HYDROQUINONE 95.00%
5MG
$ 503.47

Total 8 raw suppliers

Chemical Property of Hydroquinone, mono(p-cyanobenzoate) (8CI)

Chemical Property:

Vapor Pressure:3.16E-09mmHg at 25°C
Boiling Point:463.9°C at 760 mmHg
Flash Point:234.3°C
PSA：70.32000
Density:1.35g/cm³
LogP:2.48308

Purity/Quality:

98% ^*data from raw suppliers

MONO(PARA-CYANOBENZOATE)HYDROQUINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Hydroquinone, mono(p-cyanobenzoate) (8CI)

There total 1 articles about Hydroquinone, mono(p-cyanobenzoate) (8CI) 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: