Bis[2,2-bis[(2-allyloxy)methyl]butyl] (4-methyl-1,3-phenylene)dicarbamate (CHEM092494)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 04:30:31 UTC | ||||||||
| Update Date | 2026-08-31 19:32:15 UTC | ||||||||
| Accession Number | CHEM092494 | ||||||||
| Identification | |||||||||
| Common Name | Bis[2,2-bis[(2-allyloxy)methyl]butyl] (4-methyl-1,3-phenylene)dicarbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Bis[2,2-bis[(2-allyloxy)methyl]butyl] (4-methyl-1,3-phenylene)dicarbamate belongs to the phenylcarbamic acid esters, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized under the superclass of benzenoids and has the chemical formula C33H50N2O8. With an average molecular weight of 602.77 g/mol, Bis[2,2-bis[(2-allyloxy)methyl]butyl] (4-methyl-1,3-phenylene)dicarbamate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C33H50N2O8 | ||||||||
| Average Molecular Mass | 602.769 g/mol | ||||||||
| Monoisotopic Mass | 602.357 g/mol | ||||||||
| CAS Registry Number | 42903-59-3 | ||||||||
| IUPAC Name | 2,2-bis(prop-2-enoxymethyl)butyl N-[3-[2,2-bis(prop-2-enoxymethyl)butoxycarbonylamino]-4-methylphenyl]carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(COCC=C)(COCC=C)COC(O)=NC1=CC(N=C(O)OCC(CC)(COCC=C)COCC=C)=C(C)C=C1 | ||||||||
| InChI Identifier | InChI=1/C33H50N2O8/c1-8-16-38-21-32(12-5,22-39-17-9-2)25-42-30(36)34-28-15-14-27(7)29(20-28)35-31(37)43-26-33(13-6,23-40-18-10-3)24-41-19-11-4/h8-11,14-15,20H,1-4,12-13,16-19,21-26H2,5-7H3,(H,34,36)(H,35,37) | ||||||||
| InChI Key | UCLJSASYJKYCRD-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 | ||||||||
