Updated CAS

Tetrabromo-p-benzoquinone

product Name Tetrabromo-p-benzoquinone
Synonyms Bromanyl; 2,3,5,6-Tetrabromo-1,4-benzoquinone; 2,3,5,6-Tetrabromo-p-benzoquinone; 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrabromo-; Bromanil; NSC 36927; Tetrabromo-1,4-benzoquinone; Tetrabromo-p-quinone; Tetrabromobenzoquinone; Tetrabromoquinone; p-Benzoquinone, tetrabromo-; p-Bromanil; p-Bromoanil; p-Quinone, tetrabromo-; p-Benzoquinone, 2,3,5,6-tetrabromo-; 2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione
Molecular Formula C6Br4O2
Molecular Weight 423.679
InChI InChI=1/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
CAS Registry Number 488-48-2
EINECS 207-679-4
Molecular Structure 488-48-2 Tetrabromo-p-benzoquinone
Density 3.127g/cm3
Boiling point 340.5°C at 760 mmHg
Refractive index 1.806
Flash point 120°C
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