Ethyl-9,10-dihydroanthracene-9,10-diol (CHEM090489)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 02:53:48 UTC | ||||||||
| Update Date | 2026-08-19 15:31:00 UTC | ||||||||
| Accession Number | CHEM090489 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl-9,10-dihydroanthracene-9,10-diol | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl-9,10-dihydroanthracene-9,10-diol belongs to the anthracenes, a class of benzenoids within the organic compounds. This compound has the chemical formula C16H16O2 and an average molecular weight of 240.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H16O2 | ||||||||
| Average Molecular Mass | 240.302 g/mol | ||||||||
| Monoisotopic Mass | 240.115 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-ethyl-9,10-dihydroanthracene-9,10-diol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC1=C2C(O)C3=CC=CC=C3C(O)C2=CC=C1 | ||||||||
| InChI Identifier | InChI=1/C16H16O2/c1-2-10-6-5-9-13-14(10)16(18)12-8-4-3-7-11(12)15(13)17/h3-9,15-18H,2H2,1H3 | ||||||||
| InChI Key | ZPAFNFCCRHYXIS-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 | |||||||||
| 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 | ||||||||
