2;6-Dichloro-4-(3;5-dichloro-4-(3-chloro-2-hydroxy-5-(4-hydroxybenzyl)phenoxy)benzyl)phenol (CHEM127017)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 16:16:35 UTC | ||||||||
| Update Date | 2026-04-06 16:16:35 UTC | ||||||||
| Accession Number | CHEM127017 | ||||||||
| Identification | |||||||||
| Common Name | 2;6-Dichloro-4-(3;5-dichloro-4-(3-chloro-2-hydroxy-5-(4-hydroxybenzyl)phenoxy)benzyl)phenol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2;6-Dichloro-4-(3;5-dichloro-4-(3-chloro-2-hydroxy-5-(4-hydroxybenzyl)phenoxy)benzyl)phenol belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C26H17Cl5O4. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H17Cl5O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 567.957 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C26H17Cl5O4/c27-18-7-14(8-19(28)24(18)33)6-15-10-21(30)26(22(31)11-15)35-23-12-16(9-20(29)25(23)34)5-13-1-3-17(32)4-2-13/h1-4,7-12,32-34H,5-6H2 | ||||||||
| InChI Key | FHIOKDVYWKJJDT-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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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
