488-47-1

Name TETRABROMOCATECHOL
CAS 488-47-1
EINECS(EC#) 207-678-9
Molecular Formula C6H2Br4O2
MDL Number MFCD00002189
Molecular Weight 425.69
MOL File 488-47-1.mol
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Chemical Properties

Appearance grey granular product
Melting point  189-193 °C(lit.)
Boiling point  339.3±37.0 °C(Predicted)
density  2.6533 (rough estimate)
refractive index  1.5000 (estimate)
storage temp.  2-8°C, stored under nitrogen
pka 5.50±0.33(Predicted)
Water Solubility  It is partly miscible with water.
BRN  2051548
InChI 1S/C6H2Br4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H
InChIKey OAUWOBSDSJNJQP-UHFFFAOYSA-N
SMILES Oc1c(O)c(Br)c(Br)c(Br)c1Br
EPA Substance Registry System 1,2-Benzenediol, 3,4,5,6-tetrabromo- (488-47-1)

Safety Data

Hazard Codes  Xi
Risk Statements 
Safety Statements 
WGK Germany  3
RTECS  UX2430000
HS Code  2908199090
Storage Class 11 - Combustible Solids
Hazard Classifications Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Toxicity
mouse,LD50,intravenous,42mg/kg (42mg/kg),U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07867,

Hazard Information

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