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4,7,10,13,16-Pentaoxaheneicosan-2-ol,5,8,11,14,18-pentamethyl- (125328-88-3)

Identification
Name:4,7,10,13,16-Pentaoxaheneicosan-2-ol,5,8,11,14,18-pentamethyl-
Synonyms:4,7,10,13;5,8,11,14,18-Pentamethyl-4,7,10,13,16-pentaoxahenicosan-2-ol;LogP
CAS:125328-88-3
Molecular Formula: C21H44 O6
Molecular Weight: 392.57
InChI: InChI=1/C21H44O6/c1-8-9-16(2)10-23-12-18(4)25-14-20(6)27-15-21(7)26-13-19(5)24-11-17(3)22/h16-22H,8-15H2,1-7H3
Molecular Structure: (C21H44O6) 4,7,10,13;5,8,11,14,18-Pentamethyl-4,7,10,13,16-pentaoxahenicosan-2-ol;LogP
Properties
Flash Point: 226.5°C
Boiling Point: 450.9°C at 760 mmHg
Density:0.965g/cm3
Refractive index:1.45
Flash Point: 226.5°C
Safety Data
 

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