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58443-86-0

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58443-86-0 Structure

58443-86-0 Structure
IdentificationBack Directory
[Name]

1,2,5,6-TETRABROMOHEXANE
[CAS]

58443-86-0
[Synonyms]

1,2,5,6-TETRABROMOHEXANE
1,2,5,6-tetrabromo-hexan
Hexane, 1,2,5,6-tetrabromo-
1,2,5,6-Tetrabromohexane,97%
1,2,5,6-TetrabroMohexane (Mixture of diastereoisoMers)
[Molecular Formula]

C6H10Br4
[MDL Number]

MFCD00049137
[MOL File]

58443-86-0.mol
[Molecular Weight]

401.76
Chemical PropertiesBack Directory
[Melting point ]

47.0 to 51.0 °C
[form ]

powder to crystal
[color ]

White to Almost white
[CAS DataBase Reference]

58443-86-0
[EPA Substance Registry System]

Hexane, 1,2,5,6-tetrabromo- (58443-86-0)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Risk Statements ]

20/21/22
[Safety Statements ]

23-36
[TSCA ]

Yes
[HS Code ]

2903.39.2050
Hazard InformationBack Directory
[Definition]

ChEBI: 1,2,5,6-Tetrabromohexane is an organobromine compound.
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