Bismuth(3+) tris(2-propylvalerate) (CHEM113079)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 00:20:44 UTC | ||||||||
| Update Date | 2026-04-06 00:20:44 UTC | ||||||||
| Accession Number | CHEM113079 | ||||||||
| Identification | |||||||||
| Common Name | Bismuth(3+) tris(2-propylvalerate) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Bismuth(3+) tris(2-propylvalerate) belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. It has the chemical formula C24H45BiO6. With an average molecular weight of 638.60 g/mol, Bismuth(3+) tris(2-propylvalerate) is a heavy molecule. It is further classified within the superclass of lipids and lipid-like molecules. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H45BiO6 | ||||||||
| Average Molecular Mass | 638.598 g/mol | ||||||||
| Monoisotopic Mass | 638.302 g/mol | ||||||||
| CAS Registry Number | 94071-09-7 | ||||||||
| IUPAC Name | Bismuth(3+) tris(2-propylpentanoate) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Bi+3].CCCC(CCC)C([O-])=O.CCCC(CCC)C([O-])=O.CCCC(CCC)C([O-])=O | ||||||||
| InChI Identifier | InChI=1S/3C8H16O2.Bi/c3*1-3-5-7(6-4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3 | ||||||||
| InChI Key | YZDVVHSLIPLZLO-UHFFFAOYSA-K | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
