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Chemical manufacturer | ||||
Name | 3-Bromo-5-Methoxy-4-(Phenylmethoxy)Benzaldehyde |
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Synonyms | 4-(Benzyloxy)-3-Bromo-5-Methoxy-Benzaldehyde; Zinc00037197; Zero/004740 |
Molecular Structure | ![]() |
Molecular Formula | C15H13BrO3 |
Molecular Weight | 321.17 |
CAS Registry Number | 2556-04-9 |
SMILES | C1=C(C(=C(C=C1C=O)OC)OCC2=CC=CC=C2)Br |
InChI | 1S/C15H13BrO3/c1-18-14-8-12(9-17)7-13(16)15(14)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3 |
InChIKey | LHBCOPLQBMQCAF-UHFFFAOYSA-N |
Density | 1.421g/cm3 (Cal.) |
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Boiling point | 425.522°C at 760 mmHg (Cal.) |
Flash point | 211.148°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Bromo-5-Methoxy-4-(Phenylmethoxy)Benzaldehyde |