phenoxyacetaldehyde dimethyl acetal
benzene, (2,2-dimethoxyethoxy)-
Identification
| Name | phenoxyacetaldehyde dimethyl acetal |
| IUPAC | 2,2-dimethoxyethoxybenzene |
| CAS Number | 67874-68-4 |
| EINECS | 267-496-0 |
| FDA UNII | Search |
| Molecular Formula | C10 H14 O3 |
| Molecular Weight | 182.21918000 |
| MDL Number | MFCD00134413 |
| Nikkaji Number | J287.581K |
| Beilstein | 5809638 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 1.07600 @ 25.00 °C. |
| Refractive Index | 1.49800 @ 20.00 °C. |
| Boiling Point | 269.61 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.012000 mmHg @ 25.00 °C. (est) |
| Flash Point | > 230.00 °F. TCC ( > 110.00 °C. ) |
| logP (o/w) | 1.723 (est) |
| Soluble in | water, 3018 mg/L @ 25 °C (est) |
| Stability | alkalis |
No sensory data available
Safety Information
| Preferred SDS | View |
| 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 phenoxyacetaldehyde dimethyl acetal flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
benzene, (2,2-dimethoxyethoxy)-
(2,2-
dimethoxyethoxy)benzene
2,2-
dimethoxyethoxybenzene
phenoxyacetaldehydedimethylacetal
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