Pentanedioic acid, bis[2-[2-(2-butoxyethoxy)ethoxy]ethyl] ester (CHEM013498)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2016-05-19 04:13:31 UTC | ||||||||
| Update Date | 2026-08-31 04:49:59 UTC | ||||||||
| Accession Number | CHEM013498 | ||||||||
| Identification | |||||||||
| Common Name | Pentanedioic acid, bis[2-[2-(2-butoxyethoxy)ethoxy]ethyl] ester | ||||||||
| Class | Small Molecule | ||||||||
| Description | Pentanedioic acid, bis[2-[2-(2-butoxyethoxy)ethoxy]ethyl] ester belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. This compound has the chemical formula C25H48O10. With an average molecular weight of 508.60 g/mol, Pentanedioic acid, bis[2-[2-(2-butoxyethoxy)ethoxy]ethyl] ester is a heavy molecule. In industrial applications, it is used as a plasticizer. | ||||||||
| Contaminant Sources |
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| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H48O10 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 508.325 g/mol | ||||||||
| CAS Registry Number | 65520-42-5 | ||||||||
| IUPAC Name | bis[2-[2-(2-butoxyethoxy)ethoxy]ethyl] pentanedioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCOCCOCCOCCOC(=O)CCCC(=O)OCCOCCOCCOCCCC | ||||||||
| InChI Identifier | InChI=1S/C25H48O10/c1-3-5-10-28-12-14-30-16-18-32-20-22-34-24(26)8-7-9-25(27)35-23-21-33-19-17-31-15-13-29-11-6-4-2/h3-23H2,1-2H3 | ||||||||
| InChI Key | VYYKGEAVUMSSBR-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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| 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 | ||||||||
