| Identification | |
| Name: | Phenol,2,6-bis(1,1-dimethylethyl)-4-nitro- |
| Synonyms: | Phenol,2,6-di-tert-butyl-4-nitro- (6CI,7CI,8CI);2,6-Bis(1,1-dimethylethyl)-4-nitrophenol; 2,6-Di-tert-butyl-4-nitrophenol;4-Nitro-2,6-bis-(1,1-dimethylethyl)phenol; 4-Nitro-2,6-di-tert-butylphenol; BAY28589; Bayer 28589; NSC 81682 |
| CAS: | 728-40-5 |
| Molecular Formula: | C14H21 N O3 |
| Molecular Weight: | 251.33 |
| InChI: | InChI=1/C14H21NO3/c1-13(2,3)10-7-9(15(17)18)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 2811 |
| Flash Point: | 118°C |
| Boiling Point: | 306.6°C at 760 mmHg |
| Density: | 1.078g/cm3 |
| Refractive index: | 1.525 |
| Specification: |
2,6-Di-tert-butyl-4-nitrophenol (728-40-5) is also called for 2,6-Bis(1,1-dimethylethyl)-4-nitrophenol ; 4-06-00-03493 (Beilstein Handbook Reference) ; AI3-25569 ; BAY 28589 ; Bayer 28589 ; Bayer 4889 ; ENT 25,569 ; NSC 81682 ; Phenol, 2,6-bis(1,1-dimethylethyl)-4-nitro- ; Phenol, 2,6-bis(1,1-dimethylethyl)-4-nitro- (9CI) ; Phenol, 2,6-di-tert-butyl-4-nitro- . |
| Packinggroup: | III |
| Flash Point: | 118°C |
| Safety Data | |
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