5-bis(2,4-dimethyl-5-sulfophenyl)phosphanyl-2,4-dimethylbenzenesulfonic acid (CHEM335540)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:00:19 UTC | ||||||||
| Update Date | 2026-08-30 23:00:19 UTC | ||||||||
| Accession Number | CHEM335540 | ||||||||
| Identification | |||||||||
| Common Name | 5-bis(2,4-dimethyl-5-sulfophenyl)phosphanyl-2,4-dimethylbenzenesulfonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-bis(2,4-dimethyl-5-sulfophenyl)phosphanyl-2,4-dimethylbenzenesulfonic acid is a compound with the formula C24H27O9PS3. With an average molecular weight of 586.60 g/mol, 5-bis(2,4-dimethyl-5-sulfophenyl)phosphanyl-2,4-dimethylbenzenesulfonic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H27O9PS3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 586.055 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 5-bis(2,4-dimethyl-5-sulfophenyl)phosphanyl-2,4-dimethylbenzenesulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC(=C(C=C1P(C2=CC(=C(C=C2C)C)S(=O)(=O)O)C3=CC(=C(C=C3C)C)S(=O)(=O)O)S(=O)(=O)O)C | ||||||||
| InChI Identifier | InChI=1S/C24H27O9PS3/c1-13-7-16(4)22(35(25,26)27)10-19(13)34(20-11-23(36(28,29)30)17(5)8-14(20)2)21-12-24(37(31,32)33)18(6)9-15(21)3/h7-12H,1-6H3,(H,25,26,27)(H,28,29,30)(H,31,32,33) | ||||||||
| InChI Key | KPTZKCPDIQTVQG-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 | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
