Basic information
- Name:
Phenol,4-(1,1-dimethylethyl)-2,6-dinitro-
- Superlist Name:
- 4-tert-Butyl-2,6-dinitrophenol
- CAS No.:
4097-49-8
- Molecular Structure:
- Formula:
- C10H12N2O5
- Molecular Weight:
- 240.21
- 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;
- EINECS:
- 223-856-9
- Density:
- 1.348 g/cm3
- Melting Point:
- 93-96 °C
- Boiling Point:
- 273.6 °C at 760 mmHg
- Flash Point:
- 109.3 °C
- Risk Codes:
- 20/21/22-36/37/38
- Safety Description:
- 26-36 Details
- Transport Information:
- UN 2811
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Chemistry
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
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
