| Name | 2-Chloro-6-Nitro-(1,1,3,3-Tetramethylbutyl)Phenol |
|---|---|
| Synonyms | 2-Chloro-6-Nitro-4-(1,1,3,3-Tetramethylbutyl)Phenol; 2-Chloro-6-Nitro-4-(1,1,3,3-Tetramethylbutyl)-P* |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20ClNO3 |
| Molecular Weight | 285.77 |
| CAS Registry Number | 17199-21-2 |
| SMILES | C1=C(C(=C([N+]([O-])=O)C=C1C(C)(C)CC(C)(C)C)O)Cl |
| InChI | 1S/C14H20ClNO3/c1-13(2,3)8-14(4,5)9-6-10(15)12(17)11(7-9)16(18)19/h6-7,17H,8H2,1-5H3 |
| InChIKey | CMZFNWJNFPSWLL-UHFFFAOYSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.724°C at 760 mmHg (Cal.) |
| Flash point | 145.955°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-6-Nitro-(1,1,3,3-Tetramethylbutyl)Phenol |