2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-prop-2-enoxycarbonyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enyl carbonate (CHEM342372)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 09:56:34 UTC | ||||||||
| Update Date | 2026-08-31 09:56:34 UTC | ||||||||
| Accession Number | CHEM342372 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-prop-2-enoxycarbonyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enyl carbonate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-prop-2-enoxycarbonyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enyl carbonate is a chemical compound with the formula C27H28Br4O8. With an average molecular weight of 800.10 g/mol, 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-prop-2-enoxycarbonyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enyl carbonate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H28Br4O8 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 795.852 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-prop-2-enoxycarbonyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enyl carbonate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)(C1=CC(=C(C(=C1)Br)OCCOC(=O)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCCOC(=O)OCC=C)Br | ||||||||
| InChI Identifier | InChI=1S/C27H28Br4O8/c1-5-7-36-25(32)38-11-9-34-23-19(28)13-17(14-20(23)29)27(3,4)18-15-21(30)24(22(31)16-18)35-10-12-39-26(33)37-8-6-2/h5-6,13-16H,1-2,7-12H2,3-4H3 | ||||||||
| InChI Key | HOVPYJVDHYFCMU-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 | |||||||||
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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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
