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ChemicalBook--->CAS DataBase List--->488-47-1

488-47-1

488-47-1 Structure

488-47-1 Structure
IdentificationBack Directory
[Name]

TETRABROMOCATECHOL
[CAS]

488-47-1
[Synonyms]

TETRABROMOCATECHOL
TETRABROMOPYROCATECHOL
tetrabromo-pyrocatecho
Tetrabromocatechol,96%
Tetrabromocatechol 96%
3,4,5,6-tetrabromocatechol
Tetrabromobenzene-1,2-diol
3,4,5,6-tetrabromo-2-benzenediol
3,4,5,6-tetrabromo-1,2-benzenediol
3,4,5,6-Tetrabromobenzene-1,2-diol
[EINECS(EC#)]

207-678-9
[Molecular Formula]

C6H2Br4O2
[MDL Number]

MFCD00002189
[MOL File]

488-47-1.mol
[Molecular Weight]

425.69
Chemical PropertiesBack Directory
[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)
[pka]

5.50±0.33(Predicted)
[Water Solubility ]

It is partly miscible with water.
[BRN ]

2051548
[EPA Substance Registry System]

1,2-Benzenediol, 3,4,5,6-tetrabromo- (488-47-1)
Hazard InformationBack Directory
[Chemical Properties]

grey granular product
[Uses]

Tetrabromocatechol is used as a pharmaceutical intermediate.
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
[RTECS ]

UX2430000
[Toxicity]

mouse,LD50,intravenous,42mg/kg (42mg/kg),U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07867,
Spectrum DetailBack Directory
[Spectrum Detail]

TETRABROMOCATECHOL(488-47-1)1HNMR
TETRABROMOCATECHOL(488-47-1)IR
TETRABROMOCATECHOL(488-47-1)Raman
TETRABROMOCATECHOL(488-47-1)FT-IR
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