
Benzenesulfonyl chloride, 4-(dodecyloxy)- (CHEM072094)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 05:59:02 UTC | ||||||||
| Update Date | 2026-08-29 11:59:15 UTC | ||||||||
| Accession Number | CHEM072094 | ||||||||
| Identification | |||||||||
| Common Name | Benzenesulfonyl chloride, 4-(dodecyloxy)- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzenesulfonyl chloride, 4-(dodecyloxy)- belongs to the benzenesulfonyl compounds, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C18H29Cl1O3S1 and an average molecular weight of 360.94 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H29Cl1O3S1 | ||||||||
| Average Molecular Mass | 360.940 g/mol | ||||||||
| Monoisotopic Mass | 360.153 g/mol | ||||||||
| CAS Registry Number | 58076-34-9 | ||||||||
| IUPAC Name | 4-dodecoxybenzenesulfonyl chloride | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCOC1=CC=C(C=C1)S(Cl)(=O)=O | ||||||||
| InChI Identifier | InChI=1S/C18H29ClO3S/c1-2-3-4-5-6-7-8-9-10-11-16-22-17-12-14-18(15-13-17)23(19,20)21/h12-15H,2-11,16H2,1H3 | ||||||||
| InChI Key | VHNTZBNCKFRVAD-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||