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Chemical manufacturer | ||||
Name | 3-Allyl-5-Ethoxy-4-Hydroxybenzaldehyde |
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Synonyms | 3-Allyl-5-ethoxy-4-hydroxy-benzaldehyde; 3-ethoxy-4-hydroxy-5-(prop-2-en-1-yl)benzaldehyde; 3-ethoxy-4-hydroxy-5-prop-2-enylbenzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C12H14O3 |
Molecular Weight | 206.24 |
CAS Registry Number | 225939-34-4 |
SMILES | CCOC1=CC(=CC(=C1O)CC=C)C=O |
InChI | 1S/C12H14O3/c1-3-5-10-6-9(8-13)7-11(12(10)14)15-4-2/h3,6-8,14H,1,4-5H2,2H3 |
InChIKey | GCRUTWYFGMDAHH-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 334.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 126.2±21.4°C (Cal.) |
Refractive index | 1.565 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Allyl-5-Ethoxy-4-Hydroxybenzaldehyde |