
1,5-dibromo-2,4-bis(chloromethyl)-3,6-dimethylbenzene (CHEM273246)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 17:10:41 UTC | ||||||||
| Update Date | 2026-08-26 17:10:41 UTC | ||||||||
| Accession Number | CHEM273246 | ||||||||
| Identification | |||||||||
| Common Name | 1,5-dibromo-2,4-bis(chloromethyl)-3,6-dimethylbenzene | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1,5-dibromo-2,4-bis(chloromethyl)-3,6-dimethylbenzene belongs to the benzyl halides, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C10H10Br2Cl2. The compound has an average molecular weight of 360.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H10Br2Cl2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 357.853 g/mol | ||||||||
| CAS Registry Number | 66788-12-3 | ||||||||
| IUPAC Name | 1,5-dibromo-2,4-bis(chloromethyl)-3,6-dimethylbenzene | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(C(=C(C(=C1CCl)Br)C)Br)CCl | ||||||||
| InChI Identifier | InChI=1S/C10H10Br2Cl2/c1-5-7(3-13)9(11)6(2)10(12)8(5)4-14/h3-4H2,1-2H3 | ||||||||
| InChI Key | YMWPHMBEQJWBBB-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 | ||||||||