Item 5 of 8 (back to results) previous next propane-1,2-diol The simplest member of the class of propane-1,2-diols, consisting of propane in which a hydrogen at position 1 and a hydrogen at position 2 are substituted by hydroxy groups. A colourless, viscous, hygroscopic, low-melting (-59degreeC) and high-boiling (188degreeC) liquid with low toxicity, it is used as a solvent, emulsifying agent, and antifreeze.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] × 05. Industrial Uses: solvent [CHEBI:46787] > polar solvent [CHEBI:48354] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  aetiopathogenetic uses [CHEBI:52209] (178)   allergenic agent [CHEBI:50904] (33)   propane-1,2-diol [CHEBI:16997] (1) 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on the CH-OH group of donors [EC:1.1] (576)   With NAD or NADP as acceptor [EC:1.1.1] (507)   Lactaldehyde reductase (NADPH) [EC:1.1.1.55] (5)   propane-1,2-diol [CHEBI:16997] (1)  Lyases [EC:4] (743)   Carbon-oxygen lyases [EC:4.2] (393)   Hydro-Lyases [EC:4.2.1] (219)   Propanediol dehydratase [EC:4.2.1.28] (3)   propane-1,2-diol [CHEBI:16997] (1) 05. Industrial Uses  05. Industrial Uses  solvent [CHEBI:46787] (49)   polar solvent [CHEBI:48354] (27)   protic solvent [CHEBI:48356] (17)   propane-1,2-diol [CHEBI:16997] (1) 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)   polyol [CHEBI:26191] (437)   diol [CHEBI:23824] (172)   glycol [CHEBI:13643] (35)   propane-1,2-diol [CHEBI:16997] (3)  propanediol [CHEBI:26288] (13)   propane-1,2-diols [CHEBI:26284] (9)   propane-1,2-diol [CHEBI:16997] (3)  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)   polyol [CHEBI:26191] (437)   diol [CHEBI:23824] (172)   glycol [CHEBI:13643] (35)   propane-1,2-diol [CHEBI:16997] (3)  propanediol [CHEBI:26288] (13)   propane-1,2-diols [CHEBI:26284] (9)   propane-1,2-diol [CHEBI:16997] (3)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic hydroxy compound [CHEBI:33822] (3050)   polyol [CHEBI:26191] (437)   diol [CHEBI:23824] (172)   glycol [CHEBI:13643] (35)   propane-1,2-diol [CHEBI:16997] (3)  propanediol [CHEBI:26288] (13)   propane-1,2-diols [CHEBI:26284] (9)   propane-1,2-diol [CHEBI:16997] (3)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   polyol [CHEBI:26191] (437)   diol [CHEBI:23824] (172)   glycol [CHEBI:13643] (35)   propane-1,2-diol [CHEBI:16997] (3)  propanediol [CHEBI:26288] (13)   propane-1,2-diols [CHEBI:26284] (9)   propane-1,2-diol [CHEBI:16997] (3) ChEBI Compound Accession Identifier:   [CHEBI:16997] ChEBI Compound Description:   The simplest member of the class of propane-1,2-diols, consisting of propane in which a hydrogen at position 1 and a hydrogen at position 2 are substituted by hydroxy groups. A colourless, viscous, hygroscopic, low-melting (-59degreeC) and high-boiling (188degreeC) liquid with low toxicity, it is used as a solvent, emulsifying agent, and antifreeze. ChEBI Compound Identification Number:   16997 ChEBI InChI Value:   InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3 ChEBI InChIKey Value:   DNIAPMSPPWPWGF-UHFFFAOYSA-N ChEBI Compound Name:   propane-1,2-diol ChEBI SMILES Value:   CC(O)CO ChEBI Substance ID:   8144725 ChEBI URL:   ChEBI:16997 ChemSpider ID:   13835224 Ontomatica Chemical Accession Key (OnChAKey):   DNIAPMSPPWPWGF_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   1030