ChemicalBook--->CAS DataBase List--->205371-26-2

205371-26-2

205371-26-2 Structure

205371-26-2 Structure
IdentificationBack Directory
[Name]

2-BROMO-5-(TRIFLUOROMETHOXY)PHENOL
[CAS]

205371-26-2
[Synonyms]

2-Bromo-5-(trifluoromethoxy)phenol
Phenol, 2-bromo-5-(trifluoromethoxy)-
2-Bromo-5-(trifluoromethoxy)phenol >
Phenol,2-bromo-5-(trifluoromethoxy)-,98%
1-Bromo-2-hydroxy-4-(trifluoromethoxy)benzene
2-BROMO-5-(TRIFLUOROMETHOXY)PHENOL,98.0%(GC)(T)
4-Bromo-3-hydroxy-alpha,alpha,alpha-trifluoroanisole
1-Bromo-2-hydroxy-4-(trifluoromethoxy)benzene 4-Bromo-3-hydroxy-alpha,alpha,alpha-trifluoroanisole
[Molecular Formula]

C7H4BrF3O2
[MDL Number]

MFCD06660162
[MOL File]

205371-26-2.mol
[Molecular Weight]

257.01
Chemical PropertiesBack Directory
[Boiling point ]

209.9±35.0 °C(Predicted)
[density ]

1.74
[refractive index ]

1.4815
[storage temp. ]

Sealed in dry,2-8°C
[form ]

clear liquid
[pka]

7.29±0.10(Predicted)
[color ]

Colorless to Light orange to Yellow
[InChI]

InChI=1S/C7H4BrF3O2/c8-5-2-1-4(3-6(5)12)13-7(9,10)11/h1-3,12H
[InChIKey]

RHRRKORKKIVAGJ-UHFFFAOYSA-N
[SMILES]

C1(O)=CC(OC(F)(F)F)=CC=C1Br
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Skull and Crossbones (GHS06)
GHS07,GHS06
[Signal word ]

Warning
[Hazard statements ]

H227-H315-H319-H301-H335
[Precautionary statements ]

P261-P280a-P301+P310a-P305+P351+P338-P405-P501a-P210-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P403+P235-P501
[Hazard Codes ]

T
[HS Code ]

2909500090
Spectrum DetailBack Directory
[Spectrum Detail]

2-BROMO-5-(TRIFLUOROMETHOXY)PHENOL(205371-26-2)1HNMR
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