2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
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2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
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CAS No:
66146-84-7
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Formula:
C32H66O8
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Chemical Name:
2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
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Synonyms:
Octadecylheptaglycol; C18E7; Heptaethylene glycol monooctadecyl ether; 3,6,9,12,15,18,21-Heptaoxanonatriacontan-1-ol;
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CAS No:
2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol Basic Attributes
578.86200
578.47576906 g/mol
DTXSID90216335
Safety Information
R36/37/38
S26; S36
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol Use and Manufacturing
Cosmetics -> Emulsifying
Computed Properties
Molecular Weight:578.9
XLogP3:7.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:37
Exact Mass:578.47576906
Monoisotopic Mass:578.47576906
Topological Polar Surface Area:84.8
Heavy Atom Count:40
Complexity:428
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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