4-o-[dibutyl-[(z)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxystannyl] 1-o-(2-ethylhexyl) (z)-but-2-enedioate (CHEM141693)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-17 20:26:59 UTC | ||||||||
| Update Date | 2026-08-17 20:26:59 UTC | ||||||||
| Accession Number | CHEM141693 | ||||||||
| Identification | |||||||||
| Common Name | 4-o-[dibutyl-[(z)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxystannyl] 1-o-(2-ethylhexyl) (z)-but-2-enedioate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-o-[dibutyl-[(z)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxystannyl] 1-o-(2-ethylhexyl) (z)-but-2-enedioate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. It is classified as a lipid and lipid-like molecule with the formula C32H56O8Sn. With an average molecular weight of 687.50 g/mol, 4-o-[dibutyl-[(z)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxystannyl] 1-o-(2-ethylhexyl) (z)-but-2-enedioate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C32H56O8Sn | ||||||||
| Average Molecular Mass | 687.500 g/mol | ||||||||
| Monoisotopic Mass | 688.300 g/mol | ||||||||
| CAS Registry Number | 15546-12-0 | ||||||||
| IUPAC Name | 4-O-[dibutyl-[(Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(2-ethylhexyl) (Z)-but-2-enedioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/2C12H20O4.2C4H9.Sn/c2*1-3-5-6-10(4-2)9-16-12(15)8-7-11(13)14;2*1-3-4-2;/h2*7-8,10H,3-6,9H2,1-2H3,(H,13,14);2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*8-7-;;; | ||||||||
| InChI Key | NBZNVCBJBGDRJI-KKUWAICFSA-L | ||||||||
| 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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||
