Hydroquinone, 99%

CAS: 123-31-9

Ref. 02-A11411

Product Information

• Name: Hydroquinone, 99%
• Synonyms: α-hydroquinone hydroquinone product pyrogentistic acid melpaque hydroquinone, monocopper (2+) salt hydroquinone gr phiaquin hidroquilaude vinas brand of hydroquinone robins brand of hydroquinone, 1,4-Benzenediol, 1,4-Benzoquinol, 1,4-Dihydroxy benzene, 1,4-Dihydroxy-benzol, 1,4-Dihydroxybenzene, 1,4-Phenylenediol, 1,4-p-Benzenediol, 4-Hydroxyphenol, 6,7-dihydroxy-2H-chromen-2-one, Aida, Arctuvin, Benzene, 1,4-Dihydroxy-, Benzene-1,4-Diol, Benzohydroquinone, Benzoquinol, Black & White Bleaching Cream, Bq(H), Diak 5, Dihydroquinone, Eldopacque, Eldopaque, Eldopaque Forte, Eldoquin, Eldoquin Forte, He 5, Hidroquinona, Hydrochinon, Hydroquinol, Hydroxyquinone, Nsc 9247, P-Dihydroxybenzene, P-Hydroxyphenol, Phiaquin, Quinol, Solaquin Forte, Solution Q, Tecquinol, Tenox HQ, p-Benzenediol, p-Dihydroquinone, p-Dioxybenzene, p-Hydroquinone, p-Phenylenediol, p-Quinol

Description

Hydroquinone is used as a reducing agent and finds applications in black and white photographic developers for film and paper along with 4-(methylamino)phenol sulfate (metol). In this application, silver halides are reduced to elemental silver. It acts as a polymerization inhibitor which prevents polymerization of acrylic acid, methyl methacrylate, cyanoacrylate and other monomers. It undergoes mild oxidation to convert into parabenzoquinone. It is also used as an intermediate to produce antioxidants for rubber and food. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Brand: Alfa Aesar By Thermo Fisher Scientific

Chemical properties

• Molecular weight: 110.11
• Formula: C₆H₆O₂
• Purity: 99%
• Color/Form: White to pale cream, Crystals or powder or crystalline powder
• InChI: InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H
• InChI key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N
• SMILES: Oc1ccc(O)cc1