1-(2-phenyl ethoxy)-2-(4-methyl phenoxy)ethanol
2-(4-methylphenoxy)-1-phenethyloxyethanol
Identification
| Name | 1-(2-phenyl ethoxy)-2-(4-methyl phenoxy)ethanol |
| IUPAC | 2-(4-methylphenoxy)-1-phenethyloxyethanol |
| CAS Number | 72987-59-8 |
| EINECS | 277-189-3 |
| FDA UNII | Search |
| Molecular Formula | C17 H20 O3 |
| Molecular Weight | 272.34400000 |
| Nikkaji Number | J296.454F |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 379.00 to 382.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.000001 mmHg @ 25.00 °C. (est) |
| Flash Point | 363.00 °F. TCC ( 183.70 °C. ) (est) |
| logP (o/w) | 4.112 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for 1-(2-phenyl ethoxy)-2-(4-methyl phenoxy)ethanol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2-(4-
methylphenoxy)-1-phenethyloxyethanol
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