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Chemical manufacturer | ||||
Name | 2-Ethoxy-4-[(2E)-2-(Hydroxyimino)Propyl]Phenol |
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Synonyms | (E)-1-(3-ethoxy-4-hydroxyphenyl)propan-2-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 319913-91-2 |
SMILES | CCOC1=C(C=CC(=C1)C/C(=N/O)/C)O |
InChI | 1S/C11H15NO3/c1-3-15-11-7-9(4-5-10(11)13)6-8(2)12-14/h4-5,7,13-14H,3,6H2,1-2H3/b12-8+ |
InChIKey | IHUAICPJRDWBKE-XYOKQWHBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 396.6±32.0°C at 760 mmHg (Cal.) |
Flash point | 193.6±25.1°C (Cal.) |
Refractive index | 1.522 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-4-[(2E)-2-(Hydroxyimino)Propyl]Phenol |