58443-86-0

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58443-86-0 Structure

Identification	Back 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 Properties	Back 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 Data	Back 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 Information	Back Directory
[Definition] ChEBI: 1,2,5,6-Tetrabromohexane is an organobromine compound.

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