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Name |
2-(2-Bromophenyl)-1,3-dioxolane |
EINECS | -0 |
CAS No. | 34824-58-3 | Density | 1.515 g/cm3 |
PSA | 18.46000 | LogP | 2.49450 |
Solubility | Difficult to mix in water. | Melting Point |
N/A |
Formula | C9H9BrO2 | Boiling Point | 272.1 °C at 760 mmHg |
Molecular Weight | 229.073 | Flash Point | 120.8 °C |
Transport Information | N/A | Appearance | Clear colorless to pale yellow liquid |
Safety | 24/25 | Risk Codes | 22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
o-Bromobenzaldehyde ethylene glycol acetal;o-Bromobenzaldehyde ethylene acetal;2-(o-Bromophenyl)-1,3-dioxolane;2-(1,3-Dioxolan-2-yl)bromobenzene;2-(1,3-Dioxolan-2-yl)-1-bromobenzene; |
Article Data | 86 |
Product Name: 2-(2-Bromophenyl)-1,3-dioxolane
Systematic of 2-(2-Bromophenyl)-1,3-dioxolane (CAS NO.34824-58-3): Rarechem al bp 0014 ; 2-Bromobenzaldehyde ethylenacetal ; 2-Bromobenzaldehyde ethylene acetal ; 2-Bromo benzaldehyde ethylene glycol acetal ; 1-Bromo-2-(1,3-dioxolan-2-yl)benzene ; 1,3-Dioxolane, 2-(2-bromophenyl)- ; 2-Bromobenzaldehyde ethylene acetal, 98+%
CAS NO: 34824-58-3
Molecular Formula of 2-(2-Bromophenyl)-1,3-dioxolane (CAS NO.34824-58-3): C9H9BrO2
Molecular Weight: 229.0706
Molecular Structure:
H bond acceptors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 18.46 Å2
Index of Refraction: 1.564
Molar Refractivity: 49.18 cm3
Molar Volume: 151.1 cm3
Surface Tension: 45.7 dyne/cm
Density of 2-(2-Bromophenyl)-1,3-dioxolane (CAS NO.34824-58-3): 1.515 g/cm3
Flash Point: 120.8 °C
Enthalpy of Vaporization: 48.99 kJ/mol
Boiling Point: 272.1 °C at 760 mmHg
Vapour Pressure: 0.0103 mmHg at 25°C
Hazard Codes: Xn
Risk Statements: 22
R22: Harmful if swallowed.
Safety Statements: 24/25
S24/25: Avoid contact with skin and eyes.
WGK Germany: 2