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Methyl alpha-bromo-2-chlorophenylacetate

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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 Molecular Structure of 115871-49-3 (METHYL ALPHA-BROMO-2-CHLOROPHENYLACETATE) Hazard Symbols N/A
Synonyms

Methyl2-Bromo-2鈥ChlorophenylAcetate;Methyl α-bromo-2-chlorophenylacetate ,97%

Article Data 4

Methyl alpha-bromo-2-chlorophenylacetate Chemical Properties

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

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