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2-(4-hydroxyphenyl)ethanol
A phenol substituted at position 4 by a 2-hydroxyethyl group.


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08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > carbon group molecular entity [CHEBI:33582]
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07. Part of Biological Source of Chemical: unspecified structure [PO:0000004]
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03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206]
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more general categories    information about this item
03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 metabolite [CHEBI:25212] (2692) 
 secondary metabolite [CHEBI:26619] (2225) 
 2-(4-hydroxyphenyl)ethanol [CHEBI:1879] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 protective agent [CHEBI:50267] (74) 
 2-(4-hydroxyphenyl)ethanol [CHEBI:1879] (1)
 cardiovascular drug [CHEBI:35554] (162) 
 2-(4-hydroxyphenyl)ethanol [CHEBI:1879] (1)
 anti-arrhythmia drug [CHEBI:38070] (56) 
 2-(4-hydroxyphenyl)ethanol [CHEBI:1879] (1)
06. Name of Biological Source of Chemical 
06. Name of Biological Source of Chemical
 Fungi, Yeasts, Molds and Mildews (348) 
 Deuteromycotina (255) 
 Hyphomycetes (137) 
 Stachylidium (9)
 Ochroconis (97) 
 Penicillium (97) 
 Penicillium chrysogenum (14)
07. Part of Biological Source of Chemical 
07. Part of Biological Source of Chemical
 unspecified structure [PO:0000004] (703)
 fungal structure [FS:0000000] (133) 
 mycelium [FS:0000000] (126)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 s-block molecular entity [CHEBI:33674] (7287) 
 hydrogen molecular entity [CHEBI:33608] (6932) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 phenols [CHEBI:33853] (868) 
 2-(4-hydroxyphenyl)ethanol [CHEBI:1879] (1)
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 phenols [CHEBI:33853] (868) 
 2-(4-hydroxyphenyl)ethanol [CHEBI:1879] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 phenols [CHEBI:33853] (868) 
 2-(4-hydroxyphenyl)ethanol [CHEBI:1879] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenols [CHEBI:33853] (868) 
 2-(4-hydroxyphenyl)ethanol [CHEBI:1879] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 cyclic compound [CHEBI:33595] (7817) 
 aromatic compound [CHEBI:33655] (3799) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenols [CHEBI:33853] (868) 
 2-(4-hydroxyphenyl)ethanol [CHEBI:1879] (1)
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenols [CHEBI:33853] (868) 
 2-(4-hydroxyphenyl)ethanol [CHEBI:1879] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenols [CHEBI:33853] (868) 
 2-(4-hydroxyphenyl)ethanol [CHEBI:1879] (1)
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 phenols [CHEBI:33853] (868) 
 2-(4-hydroxyphenyl)ethanol [CHEBI:1879] (1)
09. Chemical Capabilities 
09. Chemical Capabilities
 antioxidant [CHEBI:22586] (199) 
 2-(4-hydroxyphenyl)ethanol [CHEBI:1879] (1)
ChEBI Compound Accession Identifier  [CHEBI:1879]
ChEBI Compound Description  A phenol substituted at position 4 by a 2-hydroxyethyl group.
ChEBI Compound Identification Number  1879
ChEBI InChI Value  InChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2
ChEBI InChIKey Value  YCCILVSKPBXVIP-UHFFFAOYSA-N
ChEBI Compound Name  2-(4-hydroxyphenyl)ethanol
ChEBI SMILES Value  OCCc1ccc(O)cc1
ChEBI Substance ID  11534107
ChEBI URL  ChEBI:1879
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  YCCILVSKPBXVIP_UHFFFAOYSA_N_000_000000
PubChem Compound ID  10393