
Hexane, 1,1-dimethoxy- (CHEM063319)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 09:44:44 UTC | ||||||||
| Update Date | 2026-08-24 18:04:13 UTC | ||||||||
| Accession Number | CHEM063319 | ||||||||
| Identification | |||||||||
| Common Name | Hexane, 1,1-dimethoxy- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Hexane, 1,1-dimethoxy- is an organic compound with the formula C8H18O2 and an average molecular weight of 146.23 g/mol. Hexane, 1,1-dimethoxy- belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. In industrial applications, it serves as a flavouring agent and a nutrient. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H18O2 | ||||||||
| Average Molecular Mass | 146.230 g/mol | ||||||||
| Monoisotopic Mass | 146.131 g/mol | ||||||||
| CAS Registry Number | 1599-47-9 | ||||||||
| IUPAC Name | 1,1-dimethoxyhexane | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCC(OC)OC | ||||||||
| InChI Identifier | InChI=1S/C8H18O2/c1-4-5-6-7-8(9-2)10-3/h8H,4-7H2,1-3H3 | ||||||||
| InChI Key | ZQUJUCJLDXTKKW-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 | ||||||||
| Spectra | |||||||||
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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 | ||||||||