Identification |
Name: | 1-Chloro-8-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-3,6-dioxaoctane |
Synonyms: | 1-Chloro-8-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-3,6-dioxaoctane |
CAS: | 67025-22-3 |
Molecular Formula: | C20H33ClO3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H33ClO3/c1-19(2,3)16-20(4,5)17-6-8-18(9-7-17)24-15-14-23-13-12-22-11-10-21/h6-9H,10-16H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 123.6°C |
Boiling Point: | 438.2°C at 760 mmHg |
Density: | 1.011g/cm3 |
Refractive index: | 1.486 |
Flash Point: | 123.6°C |
Safety Data |
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