ChemicalBook--->CAS DataBase List--->1940-42-7

1940-42-7

1940-42-7 Structure

1940-42-7 Structure
IdentificationMore
[Name]

4-Bromo-2,5-dichlorophenol
[CAS]

1940-42-7
[Synonyms]

4-BROMO-2,5-DICHLOROPHENOL
2,5-Dichloro-4-bromophenol
4-Bromo-2,5-dichlorophemol
4-bromo-2,5-dichloro-pheno
-bromo-2,5-dichlorophenol.
Leptophos phenol
leptophosphenol
Phenol, 4-bromo-2,5-dichloro-
Phosvel phenol
phosvelphenol
[EINECS(EC#)]

217-719-2
[Molecular Formula]

C6H3BrCl2O
[MDL Number]

MFCD00128077
[Molecular Weight]

241.9
[MOL File]

1940-42-7.mol
Chemical PropertiesBack Directory
[Melting point ]

73 °C
[Boiling point ]

187 °C / 80mmHg
[density ]

1.8878 (rough estimate)
[refractive index ]

1.5590 (estimate)
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

6.98±0.23(Predicted)
[color ]

White to Yellow to Orange
[CAS DataBase Reference]

1940-42-7(CAS DataBase Reference)
[NIST Chemistry Reference]

4-Bromo-2,5-dichlorophenol(1940-42-7)
[EPA Substance Registry System]

1940-42-7(EPA Substance)
Safety DataBack Directory
[RTECS ]

SJ8000000
[TSCA ]

TSCA listed
[HS Code ]

2908.19.6000
[Toxicity]

rat,LD50,oral,1350mg/kg (1350mg/kg),National Technical Information Service. Vol. PB85-143766,
Raw materials And Preparation ProductsBack Directory
[Raw materials]

2,5-Dichlorophenol
[Preparation Products]

1-BROMO-2,5-DICHLORO-4-METHOXYBENZENE
Hazard InformationBack Directory
[Uses]

4-Bromo-2,5-dichlorophenol is a building block that has been used as a reactant in the preparation of phenoxy-nicotinamides with bile acid receptor GPBAR1 (TGR5) inhibiotory activity.
Spectrum DetailBack Directory
[Spectrum Detail]

4-Bromo-2,5-dichlorophenol(1940-42-7)MS
4-Bromo-2,5-dichlorophenol(1940-42-7)1HNMR
4-Bromo-2,5-dichlorophenol(1940-42-7)13CNMR
4-Bromo-2,5-dichlorophenol(1940-42-7)IR1
4-Bromo-2,5-dichlorophenol(1940-42-7)IR2
Well-known Reagent Company Product InformationBack Directory
[TCI AMERICA]

4-Bromo-2,5-dichlorophenol,>98.0%(GC)(1940-42-7)
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