Benzene, 1,1'-[(3,7-dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl)]bis- (CHEM058163)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-03-31 21:46:39 UTC | ||||||||
| Update Date | 2026-08-22 06:52:32 UTC | ||||||||
| Accession Number | CHEM058163 | ||||||||
| Identification | |||||||||
| Common Name | Benzene, 1,1'-[(3,7-dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl)]bis- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzene, 1,1'-[(3,7-dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl)]bis- is an organic compound with the formula C26H36O2 and an average molecular weight of 380.57 g/mol. Benzene, 1,1'-[(3,7-dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl)]bis- belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This substance is utilized industrially as a fragrance. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H36O2 | ||||||||
| Average Molecular Mass | 380.572 g/mol | ||||||||
| Monoisotopic Mass | 380.272 g/mol | ||||||||
| CAS Registry Number | 68140-52-3 | ||||||||
| IUPAC Name | 2-[3,7-dimethyl-1-(2-phenylethoxy)oct-6-enoxy]ethylbenzene | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(CCC=C(C)C)CC(OCCC1=CC=CC=C1)OCCC1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C26H36O2/c1-22(2)11-10-12-23(3)21-26(27-19-17-24-13-6-4-7-14-24)28-20-18-25-15-8-5-9-16-25/h4-9,11,13-16,23,26H,10,12,17-21H2,1-3H3 | ||||||||
| InChI Key | BDZYZYHOKNHVQI-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 | ||||||||
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| 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 | ||||||||
