
9,10-Dihydro-9-oxa-10-phosphenanthrene-10-oxide (CHEM119960)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 07:30:20 UTC | ||||||||
| Update Date | 2026-08-19 22:59:13 UTC | ||||||||
| Accession Number | CHEM119960 | ||||||||
| Identification | |||||||||
| Common Name | 9,10-Dihydro-9-oxa-10-phosphenanthrene-10-oxide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H13O4P | ||||||||
| Average Molecular Mass | 324.272 g/mol | ||||||||
| Monoisotopic Mass | 324.055 g/mol | ||||||||
| CAS Registry Number | 99208-50-1 | ||||||||
| IUPAC Name | 6-(2,5-Dihydroxyphenyl)-6H-6lambda~5~-dibenzo[c,e][1,2]oxaphosphinin-6-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | OC1=CC(=C(O)C=C1)P1(=O)OC2=CC=CC=C2C2=CC=CC=C12 | ||||||||
| InChI Identifier | InChI=1S/C18H13O4P/c19-12-9-10-15(20)18(11-12)23(21)17-8-4-2-6-14(17)13-5-1-3-7-16(13)22-23/h1-11,19-20H | ||||||||
| InChI Key | KMRIWYPVRWEWRG-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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||