ChemicalBook--->CAS DataBase List--->6386-73-8

6386-73-8

6386-73-8 Structure

6386-73-8 Structure
IdentificationBack Directory
[Name]

2,6-dibromo-4-[1-(3-bromo-4-hydroxyphenyl)-1-methylethyl]phenol
[CAS]

6386-73-8
[Synonyms]

C13621
3,3',5-Tri-Br-BPA
2,2',6-Tribromo(4,4'-isopropylidenebisphenol)
2,6,6'-Tribromo-(4,4'-isopropylidenebisphenol)
2,2',6-Tribromo[4,4'-(dimethylmethylene)bis(phenol)]
2,6-dibromo-4-[1-(3-bromo-4-hydroxyphenyl)-1-methylethyl]phenol
Phenol, 2,6-dibromo-4-1-(3-bromo-4-hydroxyphenyl)-1-methylethyl-
2-(3,5-Dibromo-4-hydroxyphenyl)-2-(3-bromo-4-hydroxyphenyl)propane
[EINECS(EC#)]

228-988-0
[Molecular Formula]

C15H13Br3O2
[MOL File]

6386-73-8.mol
[Molecular Weight]

464.97
Chemical PropertiesBack Directory
[Melting point ]

107-110 °C
[Boiling point ]

413.1±40.0 °C(Predicted)
[density ]

1.873±0.06 g/cm3(Predicted)
[pka]

8.85±0.10(Predicted)
[EPA Substance Registry System]

Phenol, 2,6-dibromo-4-[1-(3-bromo-4-hydroxyphenyl)-1-methylethyl]- (6386-73-8)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS09
[Signal word ]

Warning
[Hazard statements ]

H351-H411
[Precautionary statements ]

P201-P202-P281-P308+P313-P405-P501
[RIDADR ]

3152
[HazardClass ]

9
[PackingGroup ]

II
[Hazardous Substances Data]

6386-73-8(Hazardous Substances Data)
Hazard InformationBack Directory
[Definition]

ChEBI: 3,3',5-tribromobisphenol A is a bromobisphenol.
6386-73-8 suppliers list
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