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Chemical manufacturer since 2001 | ||||
Name | 4,5-Dimethoxy-2-(Phenylmethoxy)-Benzaldehyde |
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Synonyms | 2-(Benzyloxy)-4,5-Dimethoxy-Benzaldehyde; Zinc00158248; 2-Benzyloxy-4,5-Dimethoxybenzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C16H16O4 |
Molecular Weight | 272.30 |
CAS Registry Number | 14382-86-6 |
SMILES | C1=C(OC)C(=CC(=C1OCC2=CC=CC=C2)C=O)OC |
InChI | 1S/C16H16O4/c1-18-15-8-13(10-17)14(9-16(15)19-2)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3 |
InChIKey | KTKIPTMZBXMHST-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 138-141°C (Expl.) |
Boiling point | 443.0±40.0°C at 760 mmHg (Cal.) |
Flash point | 197.5±27.4°C (Cal.) |
Safety Description | WARNING: Irritates lungs, eyes, skin |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4,5-Dimethoxy-2-(Phenylmethoxy)-Benzaldehyde |