
2-Dodecenylsuccinic acid, ester with 2,2'-oxydiethanol (2:1) (CHEM122773)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 10:41:19 UTC | ||||||||
| Update Date | 2026-08-31 21:38:38 UTC | ||||||||
| Accession Number | CHEM122773 | ||||||||
| Identification | |||||||||
| Common Name | 2-Dodecenylsuccinic acid, ester with 2,2'-oxydiethanol (2:1) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C36H62O9 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 638.439 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[2-[2-[2-(3-carboxypentadec-14-enoyloxy)ethoxy]ethoxy]-2-oxoethyl]tetradec-13-enoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C=CCCCCCCCCCCC(CC(=O)OCCOCCOC(=O)CC(CCCCCCCCCCC=C)C(=O)O)C(=O)O | ||||||||
| InChI Identifier | InChI=1S/C36H62O9/c1-3-5-7-9-11-13-15-17-19-21-23-31(35(39)40)29-33(37)44-27-25-43-26-28-45-34(38)30-32(36(41)42)24-22-20-18-16-14-12-10-8-6-4-2/h3-4,31-32H,1-2,5-30H2,(H,39,40)(H,41,42) | ||||||||
| InChI Key | BXBUYAUHGSITOZ-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||