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AG002D3G

200956-13-4 | Phenol, 2-bromo-4-(trifluoromethoxy)-

Chemical structure of Phenol, 2-bromo-4-(trifluoromethoxy)-, CAS 200956-13-4
AG002D3G
sdsSDS
sdsCOA

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CAS Number 200956-13-4
Catalog Number AG002D3G(AGN-PC-03DG2L)
Chemical Name Phenol, 2-bromo-4-(trifluoromethoxy)-
IUPAC Name 2-bromo-4-(trifluoromethoxy)phenol
InChI InChI=1S/C7H4BrF3O2/c8-5-3-4(1-2-6(5)12)13-7(9,10)11/h1-3,12H
InChI Key YHSCBQZMCFSTGL-UHFFFAOYSA-N
MDL Number MFCD07778431
Molecular Formula C7H4BrF3O2
Molecular Weight 257.0047
SMILES OC1=CC=C(OC(F)(F)F)C=C1Br
Synonyms
2-bromo-4-(trifluoromethoxy)phenol, 200956-13-4, 2-Bromo-4-trifluoromethoxyphenol, Phenol, 2-bromo-4-(trifluoromethoxy)-, 2-bromo-4-trifluoromethoxy-phenol, PubChem20073, SCHEMBL1093667, CTK4E3265, DTXSID50616115, YHSCBQZMCFSTGL-UHFFFAOYSA-N, AM834, 2-Bromo-4-(trifluoromethoxv)phenol, BUTTPARK 144\07-26, ZINC8700949, ZX-AP012035, MFCD07778431, PC3121, SBB101804, FCH1385439, AJ-58520, AK136399, BC004504, BP-10546, PS-11533, AX8257967, DB-066057, CS-0081621, FT-0722386,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited