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  • Product Name:   Benzenemethanol,4-(dimethylamino)-a-[4-(dimethylamino)phenyl]-
  • Synonyms:   Benzhydrol,4,4'-bis(dimethylamino)- (6CI,7CI,8CI); Benzohydrol, 4,4'-bis(dimethylamino)-(4CI); 4,4'-Bis(dimethylamino)benzhydrol;4,4'-Bis(dimethylamino)diphenylcarbinol;4,4'-Bis(dimethylamino)diphenylmethanol; Michler's hydrol;N,N'-Tetramethyl-4,4'-diaminobenzohydrol; NSC 3563;Tetramethyldiaminobenzhydrol; p,p'-Bis(dimethylamino)benzhydrol; a,a-Bis(p-dimethylaminophenyl)methanol
  • CAS No.:   119-58-4
  • Molecular Formula:   C17H22 N2 O
  • Molecular Weight :   270.41
  • Specification :   
  • Place of Origin:   China
  • Appearance :   

Description of Benzenemethanol,4-(dimethylamino)-a-[4-(dimethylamino)phenyl]-

Detail of > 119-58-4

  • CAS Number:
  • 119-58-4
  • Name:
  • Benzenemethanol,4-(dimethylamino)-a-[4-(dimethylamino)phenyl]-

  • Superlist Name:
  • 4,4'-Bis(dimethylamino)benzhydrol
  • Formula:
  • C17H22 N2 O
  • Molecular Structure:
  • Synonyms:
  • Benzhydrol,4,4'-bis(dimethylamino)- (6CI,7CI,8CI); Benzohydrol, 4,4'-bis(dimethylamino)-(4CI); 4,4'-Bis(dimethylamino)benzhydrol;4,4'-Bis(dimethylamino)diphenylcarbinol;4,4'-Bis(dimethylamino)diphenylmethanol; Michler's hydrol;N,N'-Tetramethyl-4,4'-diaminobenzohydrol; NSC 3563;Tetramethyldiaminobenzhydrol; p,p'-Bis(dimethylamino)benzhydrol; a,a-Bis(p-dimethylaminophenyl)methanol
  • Molecular Weight:
  • 270.41
  • EINECS:
  • 204-335-5
  • Density:
  • 1.112g/cm3
  • Melting Point:
  • 98-105 ºC
  • Boiling Point:
  • 446.3°Cat760mmHg
  • Flash Point:
  • 228.7°C
  • Solubility:
  • Soluble
  • Hazard Symbols:
  • Risk Codes:
  • R36/37/38   
  • Safety:
  • Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.Details

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