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CAS No 530-44-9 , [4-(dimethylamino)phenyl]-phenylmethanone

  • Name: [4-(dimethylamino)phenyl]-phenylmethanone
  • Synonyms: Benzophenone; p-Dimethylaminobenzophenone; 4-Dimethylaminobenzophenone;530-44-9;[4-(dimethylamino)phenyl]-phenylmethanone; 4-(dimethylamino)-; p-Benzoyl-N,N-dimethylaniline;
  • CAS Registry Number:
  • Melting Point: 88-91 ºC
  • Flash Point: 141.2°C
  • Boiling Point: 250 °C / 15mmHg
  • Density: 1.096g/cm3
  • Refractive index: 1.6
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 141.2°C
  • EINECS: 208-478-4
  • Molecular Weight: 225.2857
  • InchiKey: BEUGBYXJXMVRFO-UHFFFAOYSA-N
  • InChI: InChI=1S/C15H15NO/c1-16(2)14-10-8-13(9-11-14)15(17)12-6-4-3-5-7-12/h3-
    11H,1-2H3
  • Risk Statements: S26;S37/39
  • Molecular Formula: C15H15NO
  • Molecular Structure:CAS No:530-44-9 [4-(dimethylamino)phenyl]-phenylmethanone

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References of [4-(dimethylamino)phenyl]-phenylmethanone
Title: p-Dimethylaminobenzophenone
CAS Registry Number: 530-44-9
CAS Name: [4-(Dimethylamino)phenyl]phenylmethanone
Molecular Formula: C15H15NO
Molecular Weight: 225.29
Percent Composition: C 79.97%, H 6.71%, N 6.22%, O 7.10%
Line Formula: p-(CH3)2NC6H4COC6H5
Literature References: Prepd from benzanilide, dimethylaniline, and phosphorus oxychloride: DE 41751 Frdl. 1, 44 (1887); Meisenheimer et al., Ann. 423, 84 (1921); Hurd, Webb, Org. Synth. 7, 24 (1927).
Properties: Leaflets from alc, mp 92-93°. Insol in water. Slightly sol in cold alcohol; freely sol in hot alcohol and in ether. Very weak base, sol in concd mineral acids from which it is precipitated by water.
Melting point: mp 92-93°
 
Derivative Type: syn-Oxime
Molecular Formula: C15H16N2O
Molecular Weight: 240.30
Percent Composition: C 74.97%, H 6.71%, N 11.66%, O 6.66%
Properties: Prisms from H2O + alc, mp 163°.
Melting point: mp 163°
 
Derivative Type: anti-Oxime
Properties: mp 176°.
Melting point: mp 176°