3,6,9,12,15-Pentaoxaheptacosan-1-ol
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3,6,9,12,15-Pentaoxaheptacosan-1-ol
structure -
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CAS No:
3055-95-6
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Formula:
C22H46O6
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Chemical Name:
3,6,9,12,15-Pentaoxaheptacosan-1-ol
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Synonyms:
3,6,9,12,15-Pentaoxaheptacosan-1-ol;Ethanol,2-[2-[2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethoxy]ethoxy]-;Pentaethylene glycol monododecyl ether;Pentaethylene glycol dodecyl ether;Pentaoxyethylene monododecyl ether;α-Dodecyl-ω-hydroxypentakis(oxyethylene);n-Dodecyl pentaoxyethylene glycol ether;Pentaethylene glycol monolauryl ether;n-Dodecyl pentaoxyethylene monoether;C12E5;Penta(ethylene oxide) dodecyl ether;Pentaethylene glycol mono-n-dodecyl ether;Pentaethylene glycol lauryl ether;C12EO5;n-Dodecyl pentaethylene glycol ether;Monododecyl pentaethylene glycol;Pentaoxyethylene glycol mono-n-dodecyl ether;Dodecyl penta(ethylene oxide);2-[2-[2-[2-(2-Dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol;136561-93-8
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CAS No:
Description
solid
Laureth-5 is a hydroxypolyether that is pentaethylene glycol in which one of the terminal hydrogens is replaced by a dodecyl group. It has a role as a nonionic surfactant. It is a hydroxypolyether, a pentaethylene glycol and a primary alcohol.
3,6,9,12,15-Pentaoxaheptacosan-1-ol Basic Attributes
406.597
406.60
221-281-8
DTXSID1058632
2909499000
Characteristics
66.38000
3.62
solid
0.992 g/cm3 @ Temp: 40 °C
14.5-15.0 °C
207-210 °C @ Press: 0.8 Torr
248.1±25.9 °C
1.455
2-8ºC
Safety Information
NONH for all modes of transport
2
R37/38
26-36/39
SB0333332
Xi: Irritant;
Stable. Flammable. Incompatible with strong oxidizing agents.
P261-P280-P305 + P351 + P338
H315-H318-H335
|Danger|H315 (97.5%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3,6,9,12,15-Pentaoxaheptacosan-1-ol Use and Manufacturing
3,6,9,12,15-Pentaoxaheptacosan-1-ol: ACTIVE
Cosmetics -> Emulsifying; Surfactant
Computed Properties
Molecular Weight:406.6
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:25
Exact Mass:406.32943918
Monoisotopic Mass:406.32943918
Topological Polar Surface Area:66.4
Heavy Atom Count:28
Complexity:265
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3,6,9,12,15-Pentaoxaheptacosan-1-ol
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