Name | 2-Chloro-4-(1,1,3,3-Tetramethylbutyl)Phenol |
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Synonyms | 2-Chloro-4-(1,1,3,3-Tetramethylbutyl)Phenol; Nsc 9891; 2-Chloro-4-Tert-Octylphenol |
Molecular Structure | ![]() |
Molecular Formula | C14H21ClO |
Molecular Weight | 240.77 |
CAS Registry Number | 17199-24-5 |
SMILES | C1=C(C(=CC=C1C(CC(C)(C)C)(C)C)O)Cl |
InChI | 1S/C14H21ClO/c1-13(2,3)9-14(4,5)10-6-7-12(16)11(15)8-10/h6-8,16H,9H2,1-5H3 |
InChIKey | CLYCAZNGUGDEBH-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 299.816°C at 760 mmHg (Cal.) |
Flash point | 135.124°C (Cal.) |
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List of Reports Available for 2-Chloro-4-(1,1,3,3-Tetramethylbutyl)Phenol |