Benzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis- (CHEM115934)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 02:59:58 UTC | ||||||||
| Update Date | 2026-05-21 14:56:13 UTC | ||||||||
| Accession Number | CHEM115934 | ||||||||
| Identification | |||||||||
| Common Name | Benzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis- is an organic compound with the formula C16H16 and an average molecular weight of 208.30 g/mol. Benzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis- belongs to the linear 1,3-diarylpropanoids, a class of phenylpropanoids and polyketides within the organic compounds. This substance has been identified in one recorded source: food contact materials used in food, food processing, and cookware. Recorded routes of exposure include inhalation, oral ingestion, and touch. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H16 | ||||||||
| Average Molecular Mass | 208.304 g/mol | ||||||||
| Monoisotopic Mass | 208.125 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1,1'-(But-1-ene-1,3-diyl)dibenzene | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C=CC1=CC=CC=C1)C1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1/C16H16/c1-14(16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-14H,1H3 | ||||||||
| InChI Key | GNQWHYWLSGTMSL-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
