
3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol (CHEM214166)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 11:29:20 UTC | ||||||||
| Update Date | 2026-08-22 11:29:20 UTC | ||||||||
| Accession Number | CHEM214166 | ||||||||
| Identification | |||||||||
| Common Name | 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C34H36O6. With an average molecular weight of 540.60 g/mol, 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C34H36O6 | ||||||||
| Average Molecular Mass | 540.600 g/mol | ||||||||
| Monoisotopic Mass | 540.251 g/mol | ||||||||
| CAS Registry Number | 846539-16-0 | ||||||||
| IUPAC Name | 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C34H36O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-35H,21-25H2 | ||||||||
| InChI Key | OGOMAWHSXRDAKZ-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 | ||||||||