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Tetrabromo-p-benzoquinone

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Formula: C6Br4O2
CAS: 488-48-2

Identification

Structural Formula
Tetrabromo-p-benzoquinone
CAS:
488-48-2
EINECS:
207-679-4
Molecular Formula:
C6Br4O2
MDL:
MFCD00013785
Synonym:
tetrabromo-p-quinon ; 3,4,5,6-tetrabromocyclohexadiene-1,2-dione ; p-benzoquinone,tetrabromo- (6ci,7ci) ; tetrabromo-p-quinone ; tetrabromo-p-benzoquinone ; quinone,tetrabromo- (4ci) ; bromanyl ; p-benzoquinone, 2,3,5,6-tetrabromo- (8ci) ; bromanil ; nsc 36927 ; p-bromanil,95% ; tetrabromo-1,4-benzoquinone ; tetrabromoquinone ; p-bromoanil ; 2,5-cyclohexadiene-1,4-dione,2,3,5,6-tetrabromo- ; 2,3,5,6-tetrabromo-1,4-benzoquinone ; 2,3,5,6-tetrabromo-p-benzoquinone ; p-bromanil ; tetrabromobenzoquinone




Suppliers

Merck Schuchardt OHG
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Prices & Availability




Data is processed


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Properties for Tetrabromo-p-benzoquinone

Molecular Weight:
423.68 g·mol−1
Density:
3.127 g/cm3
Melting point:
292-294 °C(lit.)
Boiling point:
340.5 °C at 760 mmHg
Flash point:
120 °C
Physical Description:
yellow crystalline powder
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Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S37/39 - Wear suitable gloves and eye/face protection
Hazard Classes:
irritant
Hazard Symbols:
Xi
Hazard symbol Xi
Storage temperature :
Amber Vial, -20°C Freezer
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Alternative Distributors of [Tetrabromo-p-benzoquinone]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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