9002-93-1 Octoxinol
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cas

9002-93-1 Octoxinol

product Name Octoxinol
Synonyms 2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3-TETRAMETHYL-BUTYL)-PHENOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL; 26-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol; 26-(4-octylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol; 26-(2-octylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol; Emulsifier
Molecular Formula C32H58O10
Molecular Weight 602.7969
InChI InChI=1/C32H58O10/c1-2-3-4-5-6-7-10-31-11-8-9-12-32(31)42-30-29-41-28-27-40-26-25-39-24-23-38-22-21-37-20-19-36-18-17-35-16-15-34-14-13-33/h8-9,11-12,33H,2-7,10,13-30H2,1H3
CAS Registry Number 9002-93-1
EINECS 255-695-5
Molecular Structure 9002-93-1 Octoxinol
Density 1.05g/cm3
Boiling point 652.178°C at 760 mmHg
Refractive index 1.485
Flash point 348.225°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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