4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2-ethoxyphenol (CHEM095047)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 06:41:17 UTC | ||||||||
| Update Date | 2026-08-19 07:01:08 UTC | ||||||||
| Accession Number | CHEM095047 | ||||||||
| Identification | |||||||||
| Common Name | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2-ethoxyphenol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2-ethoxyphenol belongs to the phenol ethers, a class of benzenoids within the organic compounds. This compound has the chemical formula C14H20O4 and an average molecular weight of 252.31 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H20O4 | ||||||||
| Average Molecular Mass | 252.310 g/mol | ||||||||
| Monoisotopic Mass | 252.136 g/mol | ||||||||
| CAS Registry Number | 69367-40-4 | ||||||||
| IUPAC Name | 4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-ethoxyphenol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC1=CC(=CC=C1O)C1OCC(C)(C)CO1 | ||||||||
| InChI Identifier | InChI=1/C14H20O4/c1-4-16-12-7-10(5-6-11(12)15)13-17-8-14(2,3)9-18-13/h5-7,13,15H,4,8-9H2,1-3H3 | ||||||||
| InChI Key | XEFZTJTXHMGSFR-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
