Product Name

  • Name

    4-tert-Butyl-2,6-dinitrophenol

  • EINECS 223-856-9
  • CAS No. 4097-49-8
  • Article Data21
  • CAS DataBase
  • Density 1.348 g/cm3
  • Solubility
  • Melting Point 93-96 °C
  • Formula C10H12N2O5
  • Boiling Point 273.6 °C at 760 mmHg
  • Molecular Weight 240.216
  • Flash Point 109.3 °C
  • Transport Information UN 2811
  • Appearance
  • Safety 26-36
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 4097-49-8 (4-tert-Butyl-2,6-dinitrophenol)
  • Hazard Symbols
  • Synonyms Phenol,4-tert-butyl-2,6-dinitro- (6CI,7CI,8CI);2,6-Dinitro-4-tert-butylphenol;2,6-Dinitro-p-(tert-butyl)phenol;NSC 21491;
  • PSA 111.87000
  • LogP 3.55250

4-Tert-Butyl-2,6-Dinitrophenol Chemical Properties

Product Name: 4-Tert-butyl-2,6-dinitrophenol
The MF of 4-Tert-butyl-2,6-dinitrophenol (4097-49-8) is C10H12N2O5.

                                    
The MW of 4-Tert-butyl-2,6-dinitrophenol (4097-49-8) is 240.21.
Synonyms of 4-Tert-butyl-2,6-dinitrophenol (4097-49-8): Akos bc-0676 ; 4-Tert-butyl-2,6-dinitrophenol ; 2,6-Dinitro-4-tert-butylphenol ; Labotest-bb lt00160050 ; (Tert)butyldinitrophenol ; 4-Tert-butyl-2,6-dinitrophenol 97% ; 4-Tert-butyl-2,6-dinitrophenol 99+% ; 2,6-Dinitro-P-(tert-butyl)phenol
Product Categories: Industrial/Fine Chemicals;Aromatic Phenols
EINECS: 223-856-9
Index of Refraction: 1.583 
Density: 1.347 g/ml 
Flash Point: 109.3 °C
Boiling Point: 273.6 °C
Melting Point: 93-96°C
BRN: 1986466

4-Tert-Butyl-2,6-Dinitrophenol Safety Profile

Safety information of 4-Tert-butyl-2,6-dinitrophenol (4097-49-8):
Risk Statements  20/21/22-36/37/38
R20/21/22: Harmful by inhalation, in contact with skin and if swallowed
R36/37/38: Irritating to eyes, respiratory system and skin 
Safety Statements  26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36: Wear suitable protective clothing 
RIDADR  2811
PackingGroup  III

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