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3-Ethoxysalicylaldehyde
[CAS# 492-88-6]

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Identification
ClassificationChemical reagent >> Organic reagent >> Aromatic aldehyde (containing acetal, hemiacetal)
Name3-Ethoxysalicylaldehyde
Molecular StructureCAS # 492-88-6, 3-Ethoxysalicylaldehyde
Molecular FormulaC9H10O3
Molecular Weight166.17
CAS Registry Number492-88-6
EC Number207-765-1
SMILESCCOC1=CC=CC(=C1O)C=O
Properties
Solubility665.2 mg/L (25 °C water)
Density1.2±0.1 g/cm3, Calc.*
Index of Refraction1.574, Calc.*
Melting point81.44 °C
Boiling Point290.04 °C, 252.6±20.0 °C (760 mmHg), Calc.*
Flash Point97.9±15.3 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warninjg  Details
Risk StatementsH315-H319-H335  Details
Safety StatementsP261-P264-P264+P265-P271-P280-P302+P352-P304+P340-P305+P351+P338-P319-P321-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
Acute toxicityAcute Tox.4H302
Eye irritationEye Irrit.2AH319
SDSAvailable
Market Analysis Reports
List of Reports Available for 3-Ethoxysalicylaldehyde
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