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CAS No.: | 115871-49-3 |
---|---|
Name: | METHYL ALPHA-BROMO-2-CHLOROPHENYLACETATE |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C9H8 Br Cl O2 |
Molecular Weight: | 263.518 |
Synonyms: | Methyl2-Bromo-2鈥ChlorophenylAcetate;Methyl α-bromo-2-chlorophenylacetate ,97% |
Density: | 1.546 |
Boiling Point: | 281.096oC at 760 mmHg |
Flash Point: | 123.802oC |
Appearance: | Light-Yellow Oil |
Risk Codes: | 36/37/38 |
Safety: | 26-37 |
PSA: | 26.30000 |
LogP: | 2.81800 |
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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