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Chemical manufacturer | ||||
Name | 4-Ethoxy-3-(hydroxymethyl)benzaldehyde |
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Synonyms | 4-ethoxy-3-(hydroxymethyl)benzaldehyde; 4-Ethoxy-3-hydroxymethyl-benzaldehyde; benzaldehyde, 4-ethoxy-3-(hydroxymethyl) |
Molecular Structure | ![]() |
Molecular Formula | C10H12O3 |
Molecular Weight | 180.20 |
CAS Registry Number | 917746-81-7 |
SMILES | CCOC1=C(C=C(C=C1)C=O)CO |
InChI | 1S/C10H12O3/c1-2-13-10-4-3-8(6-11)5-9(10)7-12/h3-6,12H,2,7H2,1H3 |
InChIKey | OWRYRHXFXXKCAW-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 337.2±32.0°C at 760 mmHg (Cal.) |
Flash point | 134.7±18.6°C (Cal.) |
Refractive index | 1.567 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Ethoxy-3-(hydroxymethyl)benzaldehyde |