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ChemicalBook--->CAS DataBase List--->24964-91-8

24964-91-8

24964-91-8 Structure

24964-91-8 Structure
IdentificationBack Directory
[Name]

TRIS(4-BROMOPHENYL)AMINIUM HEXACHLOROANTIMONATE
[CAS]

24964-91-8
[Synonyms]

TRIS(4-BROMOPHENYL)AMINIUM HEXACHLORO-AN
TRIS(4-BROMOPHENYL)AMINIUM HEXACHLOROANTIMONATE
TRIS(4-BROMOPHENYL)AMMONIUMYL HEXACHLOROANTIMONATE
Tris(4-bromophenyl)aminium hexachloroantimonate,95%
Tris(4-bromophenyl)aminium hexachloroantimonate,98%
Tris(4-broMophenyl)aMiniuM hexachloroantiMonate, 95% 5GR
TRIS(4-BROMOPHENYL)AMMONIUMYL HEXA- CHLOROANTIMONATE 97+%
Tris(4-broMophenyl)aMMoniuMyl hexachloroantiMonate technical grade
Antimonate(1-), hexachloro-, (OC-6-11)-, salt with 4-bromo-N,N-bis(4-bromophenyl)benzenamine (1:1)
[Molecular Formula]

C18H13Br3Cl6NSb
[MDL Number]

MFCD00013191
[MOL File]

24964-91-8.mol
[Molecular Weight]

817.49
Chemical PropertiesBack Directory
[Appearance]

crystalline powder
[Melting point ]

142 °C (dec.)(lit.)
[form ]

solid
[Stability:]

Light and moisture sensitive. Incompatible with strong oxidizing agents.
Hazard InformationBack Directory
[Chemical Properties]

crystalline powder
Safety DataBack Directory
[Hazard Codes ]

Xn,N
[Risk Statements ]

20/22-51/53
[Safety Statements ]

61
[RIDADR ]

UN 3077 9/PG 3
[WGK Germany ]

2
[F ]

9-23
[HS Code ]

29239000
Spectrum DetailBack Directory
[Spectrum Detail]

TRIS(4-BROMOPHENYL)AMINIUM HEXACHLOROANTIMONATE(24964-91-8)FT-IR
TRIS(4-BROMOPHENYL)AMINIUM HEXACHLOROANTIMONATE(24964-91-8)IR
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