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Chemical manufacturer | ||||
Name | 2,6-Dimethyl-4-[(E)-(propoxyimino)methyl]phenol |
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Synonyms | (E)-4-hydroxy-3,5-dimethylbenzaldehyde O-propyl oxime |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 791065-72-0 |
SMILES | CCCO/N=C/C1=CC(=C(C(=C1)C)O)C |
InChI | 1S/C12H17NO2/c1-4-5-15-13-8-11-6-9(2)12(14)10(3)7-11/h6-8,14H,4-5H2,1-3H3/b13-8+ |
InChIKey | WVNDUKBTLLCJNV-MDWZMJQESA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 325.9±52.0°C at 760 mmHg (Cal.) |
Flash point | 150.9±30.7°C (Cal.) |
Refractive index | 1.503 (Cal.) |
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List of Reports Available for 2,6-Dimethyl-4-[(E)-(propoxyimino)methyl]phenol |