6-(3-trimethoxysilylpropylcarbamoyloxy)hexyl n-(3-trimethoxysilylpropyl)carbamate (CHEM320998)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 02:44:45 UTC | ||||||||
| Update Date | 2026-08-30 02:44:45 UTC | ||||||||
| Accession Number | CHEM320998 | ||||||||
| Identification | |||||||||
| Common Name | 6-(3-trimethoxysilylpropylcarbamoyloxy)hexyl n-(3-trimethoxysilylpropyl)carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-(3-trimethoxysilylpropylcarbamoyloxy)hexyl n-(3-trimethoxysilylpropyl)carbamate is a chemical compound with the formula C20H44N2O10Si2. With an average molecular weight of 528.70 g/mol, 6-(3-trimethoxysilylpropylcarbamoyloxy)hexyl n-(3-trimethoxysilylpropyl)carbamate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H44N2O10Si2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 528.253 g/mol | ||||||||
| CAS Registry Number | 501925-98-0 | ||||||||
| IUPAC Name | 6-(3-trimethoxysilylpropylcarbamoyloxy)hexyl n-(3-trimethoxysilylpropyl)carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CO[Si](CCCNC(=O)OCCCCCCOC(=O)NCCC[Si](OC)(OC)OC)(OC)OC | ||||||||
| InChI Identifier | InChI=1S/C20H44N2O10Si2/c1-25-33(26-2,27-3)17-11-13-21-19(23)31-15-9-7-8-10-16-32-20(24)22-14-12-18-34(28-4,29-5)30-6/h7-18H2,1-6H3,(H,21,23)(H,22,24) | ||||||||
| InChI Key | GDAPZZNNHYEYJQ-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 | ||||||||
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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 | ||||||||
