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Chemical manufacturer | ||||
Name | 3-Methoxy-2-[(2-Methylbenzyl)Oxy]Benzaldehyde |
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Synonyms | 3-Methoxy-2-[(2-methylbenzyl)oxy]benzaldehyde; 3-methoxy-2-[(2-methylphenyl)methoxy]benzaldehyde; MFCD03422410 |
Molecular Structure | ![]() |
Molecular Formula | C16H16O3 |
Molecular Weight | 256.30 |
CAS Registry Number | 588681-48-5 |
SMILES | CC1=CC=CC=C1COC2=C(C=CC=C2OC)C=O |
InChI | 1S/C16H16O3/c1-12-6-3-4-7-14(12)11-19-16-13(10-17)8-5-9-15(16)18-2/h3-10H,11H2,1-2H3 |
InChIKey | WTFDYRVHUUOBKL-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 403.4±35.0°C at 760 mmHg (Cal.) |
Flash point | 189.4±12.4°C (Cal.) |
Refractive index | 1.584 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Methoxy-2-[(2-Methylbenzyl)Oxy]Benzaldehyde |