Identification |
Name: | Benzaldehyde,4-propoxy- |
Synonyms: | Benzaldehyde,p-propoxy- (6CI,7CI,8CI);1,4-Propoxybenzaldehyde;4-Propoxybenzaldehyde;NSC32509;NSC 406729;p-Propoxybenzaldehyde; |
CAS: | 5736-85-6 |
Molecular Formula: | C10H12O2 |
Molecular Weight: | 164.20 |
InChI: | InChI=1/C10H12O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6,8H,2,7H2,1H3 |
Molecular Structure: |
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Properties |
Transport: | UN3334 |
Density: | 1.039 |
Refractive index: | n20/D 1.546(lit.) |
Appearance: | clear, very light yellow liquid |
Report: |
Reported in EPA TSCA Inventory.
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Packinggroup: | Z01 |
Sensitive: | Air Sensitive |
Safety Data |
Hazard Symbols |
Xn: Harmful
Xi: Irritant
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