Identification |
Name: | Benzaldehyde,4-[bis[2-(acetyloxy)ethyl]amino]- |
Synonyms: | Benzaldehyde,p-[bis(2-hydroxyethyl)amino]-, diacetate (6CI);4-Formyldiacetyl-N-phenyldiethanolamine;4-[Bis(2-acetoxyethyl)amino]benzaldehyde;4-[N,N-Bis(2-acetoxyethyl)amino]benzaldehyde;4-[N,N-Bis(2-acetyloxyethyl)amino]benzaldehyde;NSC 308801;O,O'-Diacetyl-4-formyl-N-phenyldiethanolamine;p-Bis(2-acetoxyethyl)aminobenzaldehyde; |
CAS: | 41313-77-3 |
Molecular Formula: | C15H19NO5 |
Molecular Weight: | 293.32 |
InChI: | InChI=1/C15H19NO5/c1-12(18)20-9-7-16(8-10-21-13(2)19)15-5-3-14(11-17)4-6-15/h3-6,11H,7-10H2,1-2H3 |
Molecular Structure: |
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Properties |
Melting Point: | 60-63 °C(lit.)
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Flash Point: | 212.5°C |
Boiling Point: | 193-195 °C0.08 mm Hg(lit.)
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Density: | 1.196g/cm3 |
Refractive index: | 1.554 |
Flash Point: | 212.5°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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