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Cas Database |
| Name |
4-Tert-Butyl-2,6-Dinitrophenol |
EINECS | 223-856-9 |
| CAS No. | 4097-49-8 | Density | 1.348 g/cm3 |
| PSA | 111.87000 | LogP | 3.55250 |
| Solubility | N/A | 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 | N/A |
| Safety | 26-36 | Risk Codes | 20/21/22-36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 21 |
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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