Identification |
Name: | Phenol,2-chloro-4-(1,1,3,3-tetramethylbutyl)- |
Synonyms: | 2-Chloro-4-tert-octylphenol;NSC 9891 |
CAS: | 17199-24-5 |
Molecular Formula: | C14H21 Cl O |
Molecular Weight: | 0 |
InChI: | 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 |
Molecular Structure: |
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Properties |
Flash Point: | 135.1°C |
Boiling Point: | 299.8°Cat760mmHg |
Density: | 1.035g/cm3 |
Refractive index: | 1.513 |
Flash Point: | 135.1°C |
Safety Data |
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