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(2,3,4,5,6-pentabromophenyl) prop-2-enoate (Molecular Formula: C9H3Br5O2)
Product Name: (2,3,4,5,6-pentabromophenyl) prop-2-enoate
CAS Registry Number: 52660-82-9
Synonyms: 52660-82-9;(2,3,4,5,6-pentabromophenyl) prop-2-enoate; 592552_ALDRICH; (2,3,4,5,6-pentabromophenyl) Prop-2-enoate; CTK1G8215; AC1MRASD; ACMC-20ajzd;
Molecular Structure:
Molecular Formula: C9H3Br5O2
Molecular Weight: 542.63892
Density:  2.471g/cm3
Boiling Point:  469.4°C at 760 mmHg
Melting Point:  148-151 °C(lit.)
Refractive index:  1.653
Risk Codes:  20/21/22-36/37/38-43
Safety Statements:  26-36/37
Hazard Symbols:  Xn
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