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Name	1,1'-(Ethylidenebis(oxy))bis(3-methylbutane)	EINECS	235-839-3
CAS No.	13002-09-0	Density	0.8290 g/cm3
PSA	18.46000	LogP	3.45780
Solubility	N/A	Melting Point	N/A
Formula	C12H26 O2	Boiling Point	99.3 °C
Molecular Weight	202.337	Flash Point	49.5oC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Acetaldehyde,diisopentyl acetal (6CI,7CI,8CI); Butane,1,1'-[ethylidenebis(oxy)]bis[3-methyl- (9CI); Ethane, 1,1-bis(isopentyloxy)-;1,1-Bis(isopentyloxy)ethane; 1,1-Di-3-methylbutoxyethane

1,1'-(Ethylidenebis(oxy))bis(3-methylbutane) Chemical Properties

Molecular Structure:

Molecular Formula: C₁₂H₂₆O₂
Molecular Weight: 202.3336
IUPAC Name: 3-Methyl-1-[1-(3-methylbutoxy)ethoxy]butane
Synonyms of 1,1'-(Ethylidenebis(oxy))bis(3-methylbutane) (CAS NO.13002-09-0): Acetaldehyde di(3-methylbutyl) acetal ; EINECS 235-839-3 ; Butane, 1,1'-(ethylidenebis(oxy))bis(3-methyl-
CAS NO: 13002-09-0
Index of Refraction: 1.421
Molar Refractivity: 61 cm³
Molar Volume: 240.4 cm³
Surface Tension: 25.6 dyne/cm
Density: 0.841 g/cm³
Flash Point: 49.5 °C
Enthalpy of Vaporization: 43.16 kJ/mol
Boiling Point: 213.6 °C at 760 mmHg
Vapour Pressure of 1,1'-(Ethylidenebis(oxy))bis(3-methylbutane) (CAS NO.13002-09-0): 0.238 mmHg at 25°C

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