Record Information |
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Version | 1.0 |
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Creation date | 2015-10-09 22:31:57 UTC |
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Update date | 2017-01-19 02:36:33 UTC |
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FoodComEx ID | PC000688 |
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FoodDB Record | FDB000885 |
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Chemical Information |
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Name | Hydroquinone |
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Description | Hydroquinone, also benzene-1,4-diol, is an aromatic organic compound which is a type of phenol, having the chemical formula C6H4(OH)2. Its chemical structure has two hydroxyl groups bonded to a benzene ring in a para position. Hydroquinone is commonly used as a biomarker for benzene exposure. The presence of hydroquinone in normal individuals stems mainly from direct dietary ingestion, catabolism of tyrosine and other substrates by gut bacteria, ingestion of arbutin containing foods, cigarette smoking, and the use of some over-the-counter medicines. Hydroquinone is a white granular solid at room temperature and pressure. The hydroxyl groups of hydroquinone are quite weakly acidic. Hydroquinone can lose an H+ from one of the hydroxyls to form a monophenolate ion or lose an H+ from both to form a diphenolate ion. Hydroquinone has a variety of uses principally associated with its action as a reducing agent which is soluble in water. It is a major component in most photographic developers where, with the compound Metol, it reduces silver halides to elemental silver. [HMDB]. Hydroquinone is found in many foods, some of which are kai-lan, agar, red bell pepper, and jostaberry. |
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CAS Number | 123-31-9 |
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Structure | |
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Synonyms | Synonym | Source |
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1,4-Benzenediol | ChEBI | 1,4-Dihydroxy-benzeen | HMDB | 1,4-Dihydroxy-benzol | HMDB | 1,4-Dihydroxybenzen | HMDB | 1,4-Dihydroxybenzene | db_source | 1,4-Diidrobenzene | HMDB | 4-Hydroxyphenol | ChEBI | a-Hydroquinone | HMDB | alpha-Hydroquinone | HMDB | Arctuvin | db_source | b-Quinol | HMDB | Benzene-1,4-diol | ChEBI | Benzohydroquinone | HMDB | Benzoquinol | HMDB | beta-Quinol | HMDB | Dihydroquinone | HMDB | Dihydroxybenzene | HMDB | Eldopaque | db_source | Eldoquin | db_source | Hydrochinon | HMDB | Hydrochinone | HMDB | Hydroquinol | db_source | Hydroquinole | HMDB | Hydroquinone for synthesis | HMDB | Hydroquinone gr | HMDB | Hydroquinone, 8CI, USAN | db_source | Hydroquinoue | HMDB | Idrochinone | HMDB | Melanex | HMDB | P-Benzenediol | ChEBI | P-Dihydroxybenzene | HMDB | P-Dioxobenzene | HMDB | P-Dioxybenzene | HMDB | P-Hydroquinone | ChEBI | P-Hydroxybenzene | HMDB | P-Hydroxyphenol | ChEBI | Phiaquin | HMDB | Pyrogentisic acid | db_source | Pyrogentisinic acid | db_source | Quinol | db_source | Solaquin forte | HMDB |
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Chemical Formula | C6H6O2 |
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IUPAC name | benzene-1,4-diol |
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InChI Identifier | InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H |
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InChI Key | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
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Isomeric SMILES | OC1=CC=C(O)C=C1 |
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Average Molecular Weight | 110.1106 |
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Monoisotopic Molecular Weight | 110.036779436 |
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Chemical Taxonomy |
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Description | Belongs to the class of organic compounds known as hydroquinones. Hydroquinones are compounds containing a hydroquinone moiety, which consists of a benzene ring with a hydroxyl groups at positions 1 and 4. |
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Kingdom | Organic compounds |
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Super Class | Benzenoids |
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Class | Phenols |
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Sub Class | Benzenediols |
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Direct Parent | Hydroquinones |
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Alternative Parents | |
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Substituents | - Hydroquinone
- 1-hydroxy-2-unsubstituted benzenoid
- Monocyclic benzene moiety
- Organic oxygen compound
- Hydrocarbon derivative
- Organooxygen compound
- Aromatic homomonocyclic compound
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Molecular Framework | Aromatic homomonocyclic compounds |
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External Descriptors | |
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Physico-Chemical Properties - Experimental |
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Property | Value | Reference |
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Experimental logP | Not Available | |
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Experimental Water Solubility | Not Available | |
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Melting Point | Not Available | |
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Foods of Origin |
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Food | Content Range | Average | Reference |
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Food | | | Reference |
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Production Data |
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Production Method | commercial |
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Production Method Reference | Not Available |
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Production Method Reference File | Not Available |
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Quantity Available | Production upon request, up to 500 mg |
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Delivery Time | Not Available |
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Storage Form | solid |
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Storage Conditions | -80°C |
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Stability | Not Available |
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Purity | Not Available |
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Spectra |
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Spectral Data Upon Request | Not Available |
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Provider Information |
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Commercial Vendors |
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AKSci | G562 |
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AKSci | J92715 |
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Glentham | GK0341 |
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MetaSci | HMDB0002434 |
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Sigma-Aldrich | HMDB0002434 |
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Toronto Research Chemicals | H714715 |
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