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29681-98-9

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29681-98-9 Structure

29681-98-9 Structure
IdentificationBack Directory
[Name]

1-(4-CHLORO-PHENYL)-BUTANE-1,3-DIONE
[CAS]

29681-98-9
[Synonyms]

1-(4-FLUOROPHENYL)-1,3-DIOXOBUTANE
1-(4-Fluorophenyl)-1,3-butanedione
1,3-Butanedione,1-(4-fluorophenyl)-
1-(4-CHLORO-PHENYL)-BUTANE-1,3-DIONE
1-(4-CHLORO-PHENYL)-BUTANE-1,3-DIONE（WS204308）
[Molecular Formula]

C10H9ClO2
[MDL Number]

MFCD00463137
[MOL File]

29681-98-9.mol
[Molecular Weight]

196.63
Chemical PropertiesBack Directory
[Melting point ]

45.0 to 49.0 °C
[Boiling point ]

117°C/4mmHg(lit.)
[density ]

1.160±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

8.68±0.10(Predicted)
[color ]

White to Orange to Green
[λmax]

318nm(H2O)(lit.)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
[HS Code ]

2914790090
Spectrum DetailBack Directory
[Spectrum Detail]

1-(4-CHLORO-PHENYL)-BUTANE-1,3-DIONE(29681-98-9)1HNMR
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