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Cas Database

Name	Adipaldehyde	EINECS	214-003-1
CAS No.	1072-21-5	Density	0.934 g/cm³
PSA	34.14000	LogP	0.94460
Solubility	34 g/L (20 oC)	Melting Point	-93 °C
Formula	C₆H₁₀O₂	Boiling Point	189.779 °C at 760 mmHg
Molecular Weight	114.144	Flash Point	66.303 °C
Transport Information	N/A	Appearance	COA
Safety		Risk Codes	R11
Molecular Structure		Hazard Symbols	F
Synonyms	Adipaldehyde(6CI,7CI,8CI);1,4-Butane dicarboxaldehyde;1,6-Hexanedial;Adipic aldehyde;Adipic dialdehyde;Adipodialdehyde;Hexanedialdehyde;Hexanedial;	Article Data	197

Adipaldehyde Chemical Properties

Molecular Structure:

Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.1424
IUPAC Name: Hexanedial
Synonyms of: Adipic dialdehyde ; EINECS 214-003-1
CAS NO: 1072-21-5
Index of Refraction: 1.409
Molar Refractivity: 30.21 cm³
Molar Volume: 122.2 cm³
Surface Tension: 31.1 dyne/cm
Density: 0.933 g/cm³
Flash Point: 66.3 °C
Enthalpy of Vaporization: 42.6 kJ/mol
Boiling Point: 189.8 °C at 760 mmHg
Vapour Pressure: 0.56 mmHg at 25°C

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