Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl alpha-bromo-2-chlorophenylacetate |
EINECS | N/A |
CAS No. | 115871-49-3 | Density | 1.546 |
PSA | 26.30000 | LogP | 2.81800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H8 Br Cl O2 | Boiling Point | 281.096oC at 760 mmHg |
Molecular Weight | 263.518 | Flash Point | 123.802oC |
Transport Information | N/A | Appearance | Light-Yellow Oil |
Safety | 26-37 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl2-Bromo-2鈥ChlorophenylAcetate;Methyl α-bromo-2-chlorophenylacetate ,97% |
Article Data | 4 |
Product Name: Methyl alpha-bromo-2-chlorophenylacetate
Molecular Structure of Methyl alpha-bromo-2-chlorophenylacetate (CAS NO.115871-49-3):
Molecular Formula: C9H8BrClO2
Molecular Weight: 263.5156
Synonyms of Methyl alpha-bromo-2-chlorophenylacetate (CAS NO.115871-49-3): Methyl α-bromo-2-chlorophenylacetate ,97% ; Methyl2-Bromo-2ChlorophenylAcetate
CAS NO: 115871-49-3
Index of Refraction: 1.566
Molar Refractivity: 54.84 cm3
Molar Volume: 168.12 cm3
Surface Tension: 44.844 dyne/cm
Density: 1.567 g/cm3
Flash Point: 123.802 °C
Enthalpy of Vaporization: 51.987 kJ/mol
Boiling Point: 281.096 °C at 760 mmHg
Vapour Pressure of Methyl alpha-bromo-2-chlorophenylacetate (CAS NO.115871-49-3): 0.004 mmHg at 25°C