
2-[1,1-Dimethyl-3-[(tributylstannyl)oxy]butoxy]-4,4,6-trimethyl-1,3,2-dioxaborinane (CHEM093510)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 05:23:27 UTC | ||||||||
| Update Date | 2026-04-05 05:23:27 UTC | ||||||||
| Accession Number | CHEM093510 | ||||||||
| Identification | |||||||||
| Common Name | 2-[1,1-Dimethyl-3-[(tributylstannyl)oxy]butoxy]-4,4,6-trimethyl-1,3,2-dioxaborinane | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[1,1-Dimethyl-3-[(tributylstannyl)oxy]butoxy]-4,4,6-trimethyl-1,3,2-dioxaborinane is a chemical compound with the formula C24H51BO4Sn. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H51BO4Sn | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 534.290 g/mol | ||||||||
| CAS Registry Number | 84712-69-6 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1/C12H24BO4.3C4H9.Sn/c1-9(14)7-11(3,4)16-13-15-10(2)8-12(5,6)17-13;3*1-3-4-2;/h9-10H,7-8H2,1-6H3;3*1,3-4H2,2H3;/q-1;;;;+1/rC24H51BO4Sn/c1-10-13-16-30(17-14-11-2,18-15-12-3)27-22(5)20-24(8,9)29-25-26-21(4)19-23(6,7)28-25/h21-22H,10-20H2,1-9H3 | ||||||||
| InChI Key | RWASAPDGVFSDLS-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 | ||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||