phenethyl oxyacetaldehyde
acetaldehyde, 2-(2-phenylethoxy)-
Identification
| Name | phenethyl oxyacetaldehyde |
| IUPAC | 2-(2-phenylethoxy)acetaldehyde |
| CAS Number | 41847-88-5 |
| EINECS | 255-565-8 |
| FDA UNII | Search |
| Molecular Formula | C10 H12 O2 |
| Molecular Weight | 164.20404000 |
| Nikkaji Number | J278.280D |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 96.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 1.06900 @ 19.00 °C. |
| Refractive Index | 1.52380 @ 24.00 °C. |
| Boiling Point | 120.00 °C. @ 13.00 mm Hg, 231.00 to 232.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.063000 mmHg @ 25.00 °C. (est) |
| Flash Point | 200.00 °F. TCC ( 93.33 °C. ) |
| logP (o/w) | 1.043 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
Organoleptic Properties
| Odor Description | at 1.00 % in dipropylene glycol. |
Safety Information
| European information | Most important hazard(s): |
| 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 phenethyl oxyacetaldehyde usage levels up to | 0.6000 % in the fragrance concentrate. |
| Recommendation for phenethyl oxyacetaldehyde flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
acetaldehyde, (2-phenylethoxy)-
acetaldehyde, 2-(2-phenylethoxy)-
phenethyl oxyacetaldehyde
(2-
phenyl ethoxy) acetaldehyde
phenyl ethoxyacetaldehyde
phenyl ethyl oxyacetaldehyde
(2-
phenylethoxy)acetaldehyde
2-(2-
phenylethoxy)acetaldehyde
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