Benzene, 2-methoxy-1-(1-methoxyethoxy)-4-(2-propen-1-yl)- (CHEM058032)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-03-31 21:30:23 UTC | ||||||||
| Update Date | 2026-08-19 01:32:28 UTC | ||||||||
| Accession Number | CHEM058032 | ||||||||
| Identification | |||||||||
| Common Name | Benzene, 2-methoxy-1-(1-methoxyethoxy)-4-(2-propen-1-yl)- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzene, 2-methoxy-1-(1-methoxyethoxy)-4-(2-propen-1-yl)- is an organic compound with the formula C13H18O3 and an average molecular weight of 222.28 g/mol. Benzene, 2-methoxy-1-(1-methoxyethoxy)-4-(2-propen-1-yl)- belongs to the anisoles, a subclass of phenol ethers within the organic compounds. In terms of classification, it is further categorized as a member of the benzenoids superclass. This compound is utilized industrially as a fragrance. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H18O3 | ||||||||
| Average Molecular Mass | 222.284 g/mol | ||||||||
| Monoisotopic Mass | 222.126 g/mol | ||||||||
| CAS Registry Number | 68213-85-4 | ||||||||
| IUPAC Name | 2-methoxy-1-(1-methoxyethoxy)-4-prop-2-enylbenzene | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC(C)OC1=CC=C(CC=C)C=C1OC | ||||||||
| InChI Identifier | InChI=1S/C13H18O3/c1-5-6-11-7-8-12(13(9-11)15-4)16-10(2)14-3/h5,7-10H,1,6H2,2-4H3 | ||||||||
| InChI Key | MXSPXFPSWIKNOY-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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| Spectra | 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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| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
