4-(1-Methylethyl)(1,1'-biphenyl)-2-ol (CHEM071659)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 05:07:40 UTC | ||||||||
| Update Date | 2026-04-04 05:07:40 UTC | ||||||||
| Accession Number | CHEM071659 | ||||||||
| Identification | |||||||||
| Common Name | 4-(1-Methylethyl)(1,1'-biphenyl)-2-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-(1-Methylethyl)(1,1'-biphenyl)-2-ol belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C15H16O1 and an average molecular weight of 212.29 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H16O1 | ||||||||
| Average Molecular Mass | 212.292 g/mol | ||||||||
| Monoisotopic Mass | 212.120 g/mol | ||||||||
| CAS Registry Number | 55258-78-1 | ||||||||
| IUPAC Name | 2-phenyl-5-propan-2-ylphenol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)C1=CC(O)=C(C=C1)C1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C15H16O/c1-11(2)13-8-9-14(15(16)10-13)12-6-4-3-5-7-12/h3-11,16H,1-2H3 | ||||||||
| InChI Key | HQNURLCJEISYIP-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 | ||||||||
