Name | 2-Chloro-6-Nitro-(1,1,3,3-Tetramethylbutyl)Phenol |
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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.) |
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Boiling point | 317.724°C at 760 mmHg (Cal.) |
Flash point | 145.955°C (Cal.) |
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List of Reports Available for 2-Chloro-6-Nitro-(1,1,3,3-Tetramethylbutyl)Phenol |