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more general categories information about this item 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) alcohol [CHEBI:30879] (1371) secondary alcohol [CHEBI:35681] (342) 2-hydroxypropylphosphonic acid [CHEBI:1171] (1) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) phosphorus molecular entity [CHEBI:26082] (2769) phosphorus oxoacids and derivatives [CHEBI:36360] (2691) phosphonic acids [CHEBI:26069] (25) 2-hydroxypropylphosphonic acid [CHEBI:1171] (1) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) secondary alcohol [CHEBI:35681] (342) 2-hydroxypropylphosphonic acid [CHEBI:1171] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) secondary alcohol [CHEBI:35681] (342) 2-hydroxypropylphosphonic acid [CHEBI:1171] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) secondary alcohol [CHEBI:35681] (342) 2-hydroxypropylphosphonic acid [CHEBI:1171] (1) ChEBI Compound Accession Identifier: [CHEBI:1171] ChEBI Compound Description: A phosphonic acid consisting of propan-2-ol with the phospho group at the 1-position. ChEBI Compound Identification Number: 1171 ChEBI InChI Value: InChI=1S/C3H9O4P/c1-3(4)2-8(5,6)7/h3-4H,2H2,1H3,(H2,5,6,7) ChEBI InChIKey Value: ZFVCONUOLQASEW-UHFFFAOYSA-N ChEBI Compound Name: 2-hydroxypropylphosphonic acid ChEBI SMILES Value: CC(O)CP(O)(O)=O ChEBI Substance ID: 111978150 ChEBI URL: ChEBI:1171 ChemSpider ID: 389848 Ontomatica Chemical Accession Key (OnChAKey): ZFVCONUOLQASEW_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 441028
