| Identification | |
| Name: | Phenol,4-(1-methylethyl)-2,6-dinitro- |
| Synonyms: | Phenol,4-isopropyl-2,6-dinitro- (7CI,8CI); 4-Isopropyl-2,6-dinitrophenol; NSC 21481 |
| CAS: | 4097-47-6 |
| EINECS: | 223-855-3 |
| Molecular Formula: | C9H10 N2 O5 |
| Molecular Weight: | 226.21 |
| InChI: | InChI=1/C9H10N2O5/c1-5(2)6-3-7(10(13)14)9(12)8(4-6)11(15)16/h3-5,12H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 103.1°C |
| Boiling Point: | 255.8°C at 760 mmHg |
| Density: | 1.399g/cm3 |
| Refractive index: | 1.601 |
| Specification: |
4-Isopropyl-2,6-dinitrophenol , its CAS NO. is 4097-47-6, the synonyms are 2,6-Dinitro-4-isopropylphenol ; 4-06-00-03218 (Beilstein Handbook Reference) ; AI3-19043 ; BRN 2467409 ; EINECS 223-855-3 ; NSC 21481 ; Phenol, 2,6-dinitro-4-isopropyl- ; Phenol, 4-(1-methylethyl)-2,6-dinitro- . |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 103.1°C |
| Safety Data | |
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