1,1'-(Ethylidenebis(oxy))bis(3-methylbutane) supplier

Name
1,1'-(Ethylidenebis(oxy))bis(3-methylbutane)
EINECS 235-839-3
CAS No. 13002-09-0
Density 0.8290 g/cm3
Solubility
Melting Point
Formula C12H26 O2
Boiling Point 99.3 °C
Molecular Weight 202.337
Flash Point 49.5oC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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
PSA 18.46000
LogP 3.45780

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

Product Name

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

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

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