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Tetrabromobenzoquinone
[CAS# 488-48-2]

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Identification
Classification Chemical reagent >> Organic reagent >> Fatty ketone (including enol)
Name Tetrabromobenzoquinone
Synonyms Tetrabromoquinone; p-Bromanil; p-Bromoanil
Molecular Structure CAS # 488-48-2, Tetrabromobenzoquinone, Tetrabromoquinone, p-Bromanil, p-Bromoanil
Molecular Formula C6Br4O2
Molecular Weight 423.68
CAS Registry Number 488-48-2
EC Number 207-679-4
Properties
Solubility Practically insoluble (0.047 g/L) (25 ºC), Calc.*
Density 3.127±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 303-304 ºC**
Boiling point 340.5±42.0 ºC (760 Torr), Calc.*
Flash point 120.0±14.4 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Heqedus, Louis S.; Journal of Organic Chemistry 1982, V47(13), P2607-13.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Specific target organ toxicity - single exposureSTOT SE3H335
SDS Available
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