Boric acid, tri-o-chlorophenyl ester (CHEM071256)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 03:46:03 UTC | ||||||||
| Update Date | 2026-08-19 22:43:37 UTC | ||||||||
| Accession Number | CHEM071256 | ||||||||
| Identification | |||||||||
| Common Name | Boric acid, tri-o-chlorophenyl ester | ||||||||
| Class | Small Molecule | ||||||||
| Description | Boric acid, tri-o-chlorophenyl ester belongs to the phenoxy compounds, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C18H12B1Cl3O3 and an average molecular weight of 393.45 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H12B1Cl3O3 | ||||||||
| Average Molecular Mass | 393.450 g/mol | ||||||||
| Monoisotopic Mass | 391.995 g/mol | ||||||||
| CAS Registry Number | 5337-60-0 | ||||||||
| IUPAC Name | tris(2-chlorophenyl) borate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | ClC1=CC=CC=C1OB(OC1=CC=CC=C1Cl)OC1=CC=CC=C1Cl | ||||||||
| InChI Identifier | InChI=1S/C18H12BCl3O3/c20-13-7-1-4-10-16(13)23-19(24-17-11-5-2-8-14(17)21)25-18-12-6-3-9-15(18)22/h1-12H | ||||||||
| InChI Key | JNEZJAAADKQBBD-UHFFFAOYSA-N | ||||||||
| 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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
