Acetaldehyde benzyl ethyl acetal supplier

Name
Acetaldehyde benzyl ethyl acetal
EINECS
CAS No. 66222-24-0
Article Data4
CAS DataBase
Density 0.974
Solubility
Melting Point
Formula C11H16 O2
Boiling Point 97-100 ºC (0.5 Torr)
Molecular Weight 180.247
Flash Point 70 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetaldehyde,benzyl ethyl acetal (6CI); 1-(Benzyloxy)-1-ethoxyethane
PSA 18.46000
LogP 2.58570

Acetaldehyde benzyl ethyl acetal Chemical Properties

Molecular Structure of Acetaldehyde benzyl ethyl acetal (CAS No.66222-24-0):

Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.2435
CAS No: 66222-24-0
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 18.46 Å²
Index of Refraction: 1.486
Molar Refractivity: 53.14 cm³
Molar Volume: 184.8 cm³
Surface Tension: 32 dyne/cm
Density: 0.974 g/cm³
Flash Point: 70.4 °C
Enthalpy of Vaporization: 43.99 kJ/mol
Boiling Point: 222.1 °C at 760 mmHg
Vapour Pressure: 0.154 mmHg at 25°C
IUPAC Name: 1-Ethoxyethoxymethylbenzene
InChI: InChI=1/C₁₁H₁₆O₂/c1-3-12-10(2)13-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
InChIKey: QZLCHWYDADOBGM-UHFFFAOYAR
Std. InChI: InChI=1S/C₁₁H₁₆O₂/c1-3-12-10(2)13-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
Std. InChIKey: QZLCHWYDADOBGM-UHFFFAOYSA-N

Acetaldehyde benzyl ethyl acetal Specification

Acetaldehyde benzyl ethyl acetal (CAS No.66222-24-0), its synonyms are 1-(Benzyloxy)-1-ethoxyethane ; [(1-Ethoxyethoxy)methyl]benzene ; Benzene, ((1-ethoxyethoxy)methyl)- .

Product Name

Acetaldehyde benzyl ethyl acetal

Acetaldehyde benzyl ethyl acetal Chemical Properties

Acetaldehyde benzyl ethyl acetal Specification

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