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Tetrabromo-1,4-benzoquinone

Catalog Number
488-48-2
CAS
488-48-2
IUPAC Name
2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione
Synonyms
Tetrabromo-1,4-benzoquinone
Molecular Weight
423.68
Molecular Formula
C6Br4O2
Chemical structural formula

Product Information

Purity
>98.0%(T)
MDL
MFCD00013785
Physical State
Solid
Appearance
Light yellow to Yellow powder to crystal
Storage
Store under inert gas
Boiling Point
340.5±42.0 °C / 760 mmHg
Melting Point
300 °C

Safety Information

Signal Word
Warning
Precautionary Statement
P264 : Wash skin thoroughly after handling.P280 : Wear protective gloves/ eye protection/ face protection.P337 + P313 : If eye irritation persists: Get medical advice/ attention.P305 + P351 + P338 : IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.P302 + P352 : IF ON SKIN: Wash with plenty of soap and water.P332 + P313 : If skin irritation occurs: Get medical advice/ attention.P362 : Take off contaminated clothing and wash before reuse.
Hazard Statements
H315 : Causes skin irritation.H319 : Causes serious eye irritation.
Canonical SMILES
BrC1=C(Br)C(=O)C(Br)=C(Br)C1=O
InChI
InChI=1S/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
InChI Key
LWHDQPLUIFIFFT-UHFFFAOYSA-N
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