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54852-68-5

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54852-68-5 Structure

54852-68-5 Structure
IdentificationBack Directory
[Name]

2-Methyl-4-chloro-6-bromophenol
[CAS]

54852-68-5
[Synonyms]

2-Bromo-4-chloro-6-methylphenol
2-Methyl-4-chloro-6-bromophenol
Phenol, 2-bromo-4-chloro-6-methyl-
[EINECS(EC#)]

201-805-1
[Molecular Formula]

C7H6BrClO
[MDL Number]

MFCD00029750
[MOL File]

54852-68-5.mol
[Molecular Weight]

221.48
Chemical PropertiesBack Directory
[Melting point ]

51-52 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

247.0±35.0 °C(Predicted)
[density ]

1.674±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

8.34±0.23(Predicted)
[InChI]

InChI=1S/C7H6BrClO/c1-4-2-5(9)3-6(8)7(4)10/h2-3,10H,1H3
[InChIKey]

AAIDNHOUZKFBTC-UHFFFAOYSA-N
[SMILES]

C1(O)=C(C)C=C(Cl)C=C1Br
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

2-Methyl-4-chloro-6-bromophenol(54852-68-5)1HNMR
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