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

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

CAS No.: 28162-02-9

Chemical Name:: Hydroquinone, mono(p-cyanobenzoate) (8CI)

Synonyms: 4-cyano-;UPMIMMYULADZDF-UHFFFAOYSA-N;Hydroquinone, mono(p-cyanobenzoate) (8CI);Benzoic acid, 4-cyano-, 4-hydroxyphenyl ester

CBNumber:: CB91872308

Molecular Formula:: C14H9NO3

Molecular Weight:: 239.23

MOL File:: 28162-02-9.mol

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

Melting point	182.0-185.0 °C(Solv: chloroform (67-66-3); hexane (110-54-3))
Boiling point	463.9±30.0 °C(Predicted)
Density	1.35±0.1 g/cm3(Predicted)
pka	9.21±0.15(Predicted)

Hydroquinone, mono(p-cyanobenzoate) (8CI) Preparation Products And Raw materials

Raw materials

Preparation Products

28162-02-9(Hydroquinone, mono(p-cyanobenzoate) (8CI))Related Search:

Methyl 4-cyanobenzoate Hydroquinone, mono(p-cyanobenzoate) (8CI) 4-Cyanobenzoic acid

Hydroquinone, mono(p-cyanobenzoate) (8CI) Benzoic acid, 4-cyano-, 4-hydroxyphenyl ester 4-cyano- UPMIMMYULADZDF-UHFFFAOYSA-N 28162-02-9