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4-Propoxybenzaldehyde
[CAS# 5736-85-6]

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Identification
ClassificationChemical reagent >> Organic reagent >> Aromatic aldehyde (containing acetal, hemiacetal)
Name4-Propoxybenzaldehyde
SynonymsNSC 32509; NSC 406729; p-Propoxybenzaldehyde; p-n-Propoxybenzaldehyde
Molecular StructureCAS # 5736-85-6, 4-Propoxybenzaldehyde
Molecular FormulaC10H12O2
Molecular Weight164.20
CAS Registry Number5736-85-6
EC Number611-515-0
Properties
SolubilityVery slightly soluble (0.33 g/L) (25 °C), Calc.*
Density1.038±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point268 °C**
Boiling point144 °C (14 Torr)***
Flash point118.3±13.4 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
**Stoermer, R.
***Covello, Mario
Safety Data
Hazard Symbolssymbol   Xn  Details
Risk StatementsR20/21/22;R36/37/38  Details
Safety StatementsS26;S27;S36/37/39  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Acute toxicityAcute Tox.4H332
Eye irritationEye Irrit.2H319
Acute toxicityAcute Tox.4H312
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
SDSAvailable
Market Analysis Reports
List of Reports Available for 4-Propoxybenzaldehyde
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