CAS number：10031-82-0 molecular formula：C2H5OC6H4CHO
An antiinflammatory compound4-Ethoxybenzaldehyde can be used as an anti-inflammatory and prostaglandin E2 suppressor. 应用： 4-乙氧基苯甲醛可用作美白剂中的抗炎剂和前列腺素E2抑制剂。 An antiinflammatory compound 4-Ethoxybenzaldehyde can be used as an anti-inflammatory and prostaglandin E2 suppressor. application： 4-Ethoxybenzaldehyde can be used as an anti-inflammatory and prostaglandin E2 suppressor. benzaldehyde-derived anti-inflammatory agents may be useful in reducing facial erythema.
| Chinese alias | 4-乙氧基苯甲醛 | ||
| English alias | 4-ETHOXYBENZALDEHYDE | 4-ethoxy-benzaldehyde | F0913-0490 | STL282399 | UNII-GOW1H0F49A | EN300-16097 | EINECS 233-093-3 | para-ethoxybenzaldehyde | P-ETHOXYBENZALDEHYDE [FHFI] | Z53833126 | Benzaldehyde, 4-ethoxy- | 4-08-00-00254 (Beilstein Handbook Refe | ||
| CAS number | 10031-82-0 | molecular formula | C2H5OC6H4CHO |
| molecular weight | 150.17 g/mol | Exact mass | ≥98%(GC) |
| PSA | 26.300 Ų | logp | 1.600 |
| CAS | 10031-82-0 |
| UNII | GOW1H0F49A |
| HMDB ID | HMDB0033970 |
| ChEBI ID | 167817 |
| Wikidata | Q27279208 |
| NSC Number | NSC Number: NSC406709 |
| FEMA Number | 2413 |
| PubChem CID | 24834 |
| JECFA Number | 879 |
| Nikkaji Number | J38.403H |
| DSSTox Substance ID | DTXSID7022251 |
| Metabolomics Workbench ID | 46317 |
| European Community (EC) Number | 233-093-3 |
| PubChem Reference Collection SID | 500742253 |
| MEP ID | _25Q1B3PH7 |
| LogP | 2.230 |
| XLogP3 | 1.6 |
| Density | 1.078-1.084 |
| Complexity | 115 |
| Exact Mass | 150.068079557 |
| Solubility | miscible at room temperature (in ethanol) |
| Boiling Point | 249.00 to 250.00 °C. @ 760.00 mm Hg |
| Formal Charge | 0 |
| Melting Point | 13 - 14 °C |
| Food Additives | FLAVORING AGENT OR ADJUVANT -> FDA Substance added to food |
| Flavoring Agents | EU Flavoring substances |
| Heavy Atom Count | 11 |
| Molecular Weight | 150.17 |
| Refractive Index | 1.556-1.564 |
| Monoisotopic Mass | 150.068079557 |
| Isotope Atom Count | 0 |
| Endocrine Disruptors | Potential endocrine disrupting compound |
| Physical Description | colourless liquid with a sweet, floral, anise odour |
| Rotatable Bond Count | 3 |
| Kovats Retention Index | Standard non-polar: 1308 |
| Hydrogen Bond Donor Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Topological Polar Surface Area | 26.3 Ų |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
No upstream information yet
No downstream information yet
