Identification |
Name: | 3,3,5-trimethylcyclohexyl 2-(4-chlorophenoxy)-2-methylbutanoate |
Synonyms: | BRN 2299688;2-(4-Chlorophenoxy)-2-methylbutanoic acid 3,3,5-trimethylcyclohexyl ester;Butanoic acid, 2-(4-chlorophenoxy)-2-methyl-, 3,3,5-trimethylcyclohexyl ester;AC1MIID3;LS-46161;(3,3,5-trimethylcyclohexyl) 2-(4-chlorophenoxy)-2-methylbutanoate;58327-22-3 |
CAS: | 58327-22-3 |
Molecular Formula: | C20H29ClO3 |
Molecular Weight: | 352.8955 |
InChI: | InChI=1/C20H29ClO3/c1-6-20(5,24-16-9-7-15(21)8-10-16)18(22)23-17-11-14(2)12-19(3,4)13-17/h7-10,14,17H,6,11-13H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 133.4°C |
Boiling Point: | 416.5°C at 760 mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.518 |
Flash Point: | 133.4°C |
Safety Data |
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