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2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione (Molecular Formula: C6Br4O2)
Product Name: 2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione
CAS Registry Number: 488-48-2
EINECS: 207-679-4  
Synonyms: Tetrabromoquinone; p-Bromanil;Tetrabromo-1,4-benzoquinone; Tetrabromo-p-benzoquinone; 488-48-2; p-Bromoanil; Bromanyl;2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione;
Molecular Structure:
Molecular Formula: C6Br4O2
Molecular Weight: 423.679
Density:  3.127g/cm3
Boiling Point:  340.5°C at 760 mmHg
Melting Point:  292-294 °C(lit.)
Flash Point:  120°C
Refractive index:  1.806
Risk Codes:  36/37/38
Safety Statements:  S26S37/S39
Hazard Symbols:  Xi
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