ChemicalBook CAS DataBase List 2-(2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy)ethanol

2-(2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy)ethanol

$10 - $109969

Product name2-(2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy)ethanol
Cas No9036-19-5
MFC18H30O3
MW294.43
EINECS999-999-2
MDL NumberMFCD00134077

Synonyms

octylphenoleo(20) ;octylphenoleo(3) ;octylphenoxypoly(ethyleneoxy)ethanol ;op1062 ;ope-3 ;poly(ethyleneoxide)octylphenylether ;polyethyleneglycolmono(octyl)phenylether ;polyethyleneglycolmono(octylphenyl)ether

Price

Brand	Packaging	Price	Product name
aablocks AA00ILI4	100g	$10	Poly(ethylene oxide) octylphenyl ether
aablocks AA00ILI4	500g	$23	Poly(ethylene oxide) octylphenyl ether
aablocks AA00ILI4	1000g	$35	Poly(ethylene oxide) octylphenyl ether
AK Scientific N004	1g	$63	Triton™ X-114
American Custom Chemicals Corporation POL0000987	5MG	$495.96	POLYOXYETHYLENE(8) OCTYLPHENYL ETHER
ChemScene CS-0202611	100mL	$43	(1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114
ChemScene CS-0202611	100mL	$43	(1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114
ChemScene CS-0202611	50mL	$27	(1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114
ChemScene CS-0202611	50mL	$27	(1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114
GFS CHEMICALS 75891	50ML	$46.71	TRITON® X-100

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Properties

Melting point	0.05°C
Boiling point	586.77°C (rough estimate)
Density	1.06 g/mL at 20 °C
vapor pressure	<0.01 hPa (20 °C)
refractive index	n20/D 1.492
Flash point	>230 °F
storage temp.	Store at +5°C to +30°C.
solubility	Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly), Water (Slightly)
form	Liquid
color	Yellow
PH	5.0-8.0 (10g/l, H2O, 20℃)
biological source	synthetic (organic)
Water Solubility	Miscible with water.
Merck	13,6793
BRN	2315025
Hydrophilic-Lipophilic Balance (HLB)	12.4
Dielectric constant	9.8（29.0℃）
InChI	1S/C28H50O8/c1-27(2,3)24-28(4,5)25-6-8-26(9-7-25)36-23-22-35-21-20-34-19-18-33-17-16-32-15-14-31-13-12-30-11-10-29/h6-9,29H,10-24H2,1-5H3
InChIKey	HNLXNOZHXNSSPN-UHFFFAOYSA-N
SMILES	CC(C)(C)CC(C)(C)c1ccc(OCCOCCOCCOCCOCCOCCOCCO)cc1
CAS DataBase Reference	9036-19-5(CAS DataBase Reference)
EPA Substance Registry System	Polyethylene glycol mono(1,1,3,3-tetramethylbutyl)phenyl ether (9036-19-5)
Absorption	cut-off at 310nm

2-(2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy)ethanol

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