ChemicalBook--->CAS DataBase List--->1006-39-9

1006-39-9

1006-39-9 Structure

1006-39-9 Structure
IdentificationMore
[Name]

2'-BROMO-4'-FLUOROACETOPHENONE
[CAS]

1006-39-9
[Synonyms]

2'-BROMO-4'-FLUOROACETOPHENONE
2-BROMO-4-FLUOROACETOPHENONE
2'-Bromo-4'-fluoroacetophenone 97%
2'-Bromo-4'-fluoroacetophenone97%
2'-Bromo-4'-Fluoroacetophenone
[EINECS(EC#)]

600-117-2
[Molecular Formula]

C8H6BrFO
[MDL Number]

MFCD00077464
[Molecular Weight]

217.04
[MOL File]

1006-39-9.mol
Chemical PropertiesBack Directory
[Melting point ]

48-50°C
[Boiling point ]

150°C 12mm
[density ]

1.535±0.06 g/cm3(Predicted)
[refractive index ]

1.549
[Fp ]

110°C
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

soluble in Chloroform, Methanol
[form ]

liquid
[color ]

Clear, pale lemon
[BRN ]

2249797
[InChI]

InChI=1S/C8H6BrFO/c1-5(11)7-3-2-6(10)4-8(7)9/h2-4H,1H3
[InChIKey]

RCXFSBRMWBFWMH-UHFFFAOYSA-N
[SMILES]

C(=O)(C1=CC=C(F)C=C1Br)C
[CAS DataBase Reference]

1006-39-9(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/38:Irritating to eyes and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[Hazard Note ]

Irritant
[HS Code ]

2914790090
Hazard InformationBack Directory
[Chemical Properties]

Pale Yellow Oil
Spectrum DetailBack Directory
[Spectrum Detail]

2'-BROMO-4'-FLUOROACETOPHENONE(1006-39-9)1HNMR
2'-BROMO-4'-FLUOROACETOPHENONE(1006-39-9)FT-IR
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

2'-Bromo-4'-fluoroacetophenone, 98%(1006-39-9)
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