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Chemical manufacturer | ||||
Name | 3-Bromo-4-Isopropoxy-5-Methoxybenzaldehyde |
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Synonyms | 3-bromo-5-methoxy-4-(methylethoxy)benzaldehyde; 3-bromo-5-methoxy-4-(propan-2-yloxy)benzaldehyde; MFCD02256544 |
Molecular Structure | ![]() |
Molecular Formula | C11H13BrO3 |
Molecular Weight | 273.12 |
CAS Registry Number | 400070-31-7 |
SMILES | CC(C)OC1=C(C=C(C=C1Br)C=O)OC |
InChI | 1S/C11H13BrO3/c1-7(2)15-11-9(12)4-8(6-13)5-10(11)14-3/h4-7H,1-3H3 |
InChIKey | FHSPPZIJAYIURQ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 335.0±37.0°C at 760 mmHg (Cal.) |
Flash point | 156.4±26.5°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Bromo-4-Isopropoxy-5-Methoxybenzaldehyde |