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Chemical manufacturer | ||||
Name | 2-(4-Methoxyphenoxy)-Benzaldehyde |
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Synonyms | Zinc00167434; 11N-047; Mls000326724 |
Molecular Structure | ![]() |
Molecular Formula | C14H12O3 |
Molecular Weight | 228.25 |
CAS Registry Number | 19434-36-7 |
SMILES | C1=C(C(=CC=C1)C=O)OC2=CC=C(OC)C=C2 |
InChI | 1S/C14H12O3/c1-16-12-6-8-13(9-7-12)17-14-5-3-2-4-11(14)10-15/h2-10H,1H3 |
InChIKey | ZPGJUBFCROCTOT-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 342.137°C at 760 mmHg (Cal.) |
Flash point | 151.9°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(4-Methoxyphenoxy)-Benzaldehyde |