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11-(p-Nonylphenoxy)-3,6,9-trioxa-1-undecanol

2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethanol

CAS: 7311-27-5

Molecular Formula: C23H40O5

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11-(p-Nonylphenoxy)-3,6,9-trioxa-1-undecanol - Names and Identifiers

Name 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethanol
Synonyms NONYLPHENOLETHOXYLATE-4
11-(p-Nonylphenoxy)-3,6,9-trioxa-1-undecanol
11-(4-Nonylphenoxy)-3,6,9-trioxaundecane-1-ol
11-(p-Nonylphenoxy)-3,6,9-trioxaundecane-1-ol
12-(4-Nonylphenyl)-3,6,9,12-tetraoxadodecane-1-ol
Ethanol, 2-2-2-2-(4-nonylphenoxy)ethoxyethoxyethoxy-
2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethanol
2-(2-(2-(2-(PARA-NONYLPHENOXY)-ETHOXY)ETHOXY)ETHOXY)ETHANOL
CAS 7311-27-5
EINECS 230-770-5

11-(p-Nonylphenoxy)-3,6,9-trioxa-1-undecanol - Physico-chemical Properties

Molecular FormulaC23H40O5
Molar Mass396.56
Density1.0245 (rough estimate)
Boling Point480.24°C (rough estimate)
Water Solubility7.65mg/L(20 ºC)
pKa14.36±0.10(Predicted)
Refractive Index1.5400 (estimate)

11-(p-Nonylphenoxy)-3,6,9-trioxa-1-undecanol - References

EPA chemical information Information provided by: ofmpub.epa.gov (external link)
Last Update:2024-04-09 21:54:55
11-(p-Nonylphenoxy)-3,6,9-trioxa-1-undecanol
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11-(p-Nonylphenoxy)-3,6,9-trioxa-1-undecanol
2-氨基-6,6,6-三氟己酸
Chlorbenside Standard
Boc-γ4(S)Val-OH
1,5-环辛二烯(乙酰乙酸)铱
2,5-双(2-甲氧基乙氧基)对苯二醛
[2-(Trifluoromethoxy)phenyl]methanesulphonyl chloride
6-Hydroxy-2,4,5-triaminopyrimidine sulfatehydrate
PAR-4 AGONIST PEPTIDE (GYPGQV), HUMAN
Acetamide, N,N'-1,8-octanediylbis[2-chloro-
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