3-ethoxyphenol
resorcinol monoethyl ether
Identification
| Name | 3-ethoxyphenol |
| IUPAC | 3-ethoxyphenol |
| CAS Number | 621-34-1 |
| EINECS | 210-681-8 |
| FDA UNII | IKY4O3474A |
| Molecular Formula | C8 H10 O2 |
| Molecular Weight | 138.16610000 |
| MDL Number | MFCD00016450 |
| Nikkaji Number | J79.756A |
| XlogP3 | 2.00 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 245.20 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.026000 mmHg @ 25.00 °C. |
| Flash Point | 252.00 °F. TCC ( 122.40 °C. ) (est) |
| logP (o/w) | 1.980 |
| Soluble in | water, 6601 mg/L @ 25 °C (est) |
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 | information only not used for fragrances or flavors |
| Recommendation for 3-ethoxyphenol usage levels up to | not for fragrance use. |
| Recommendation for 3-ethoxyphenol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
m-
ethoxyphenol
meta-
ethoxyphenol
phenol, 3-ethoxy-
phenol, m-ethoxy- (8CI)
resorcinol monoethyl ether
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