OCTYLPHENYLPOLYETHYLENE GLYCOL

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Names

[ Name ]:
OCTYLPHENYLPOLYETHYLENE GLYCOL

[Synonym ]:
Polyethylene glycol nonaphenyl ether (Triton N-101)
2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,5,5-trimethylhexan-2-yl)cyclohexyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol,2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,5,5-trimethylhexan-2-yl)cyclohexyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy

Chemical & Physical Properties

[ Density]:
1.06 g/mL at 20ºC

[ Boiling Point ]:
250ºC(lit.)

[ Melting Point ]:
44-46ºC

[ Molecular Formula ]:
C₆₈H₁₃₆O₂₁

[ Molecular Weight ]:
1289.79000

[ Flash Point ]:
535 °F

[ Exact Mass ]:
1288.96000

[ PSA ]:
215.83000

[ LogP ]:
9.09540

[ Index of Refraction ]:
n20/D 1.491

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R41

[ Safety Phrases ]:
S26

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2907131000

Customs

[ HS Code ]: 2907131000

[ Summary ]:
2907131000 4-nonylphenol。supervision conditions:x(environment control release notice for poisonous chemicals)。VAT:17.0%。tax rebate rate:9.0%。MFN tarrif:5.5%。general tariff:30.0%

Articles

Influence of yttrium oxide on the phase formation and sintering of ceramics based on the MgAl2O4 spinel Belousova OL, et al.

Glass Phys. Chem. 34(4) , 474-479, (2008)

Synthesis and Physicochemical Properties of Yttrium Oxide Doped with Neodymium and Lanthanum Kruk A, et al.

J. Electron. Mater. 43(9) , (2014)

neopentyl glycol bis(benzenesulfonate)
propylene glycol dicaprate
3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine,1,3-diisocyanato-2-methylbenzene,hexanedioic acid,propane-1,2-diol
DODECAETHYLENE GLYCOL MONOMETHYL ETHER
propylene glycol isostearate
perfluoropolyethylene glycol)
3-(4-ethylphenyl)-1-[3-(trifluoromethyl)benzyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
3-(3-chloro-4-fluorophenyl)-1-(2-fluorobenzyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
3-(5-chloro-2-methylphenyl)-1-(2,5-dimethylbenzyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
N-(2,5-dimethylphenyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
(3-Amino-5-((2,4-dimethylphenyl)amino)-4-(phenylsulfonyl)thiophen-2-yl)(2,4-dimethylphenyl)methanone
(3-Amino-5-((2,6-dimethylphenyl)amino)-4-(phenylsulfonyl)thiophen-2-yl)(2,4-dimethylphenyl)methanone
(3-Amino-5-((2-chlorophenyl)amino)-4-(phenylsulfonyl)thiophen-2-yl)(2,4-dimethylphenyl)methanone
(3-Amino-5-((2,5-dimethylphenyl)amino)-4-(phenylsulfonyl)thiophen-2-yl)(2,4-dimethylphenyl)methanone
(3-Amino-5-((3-methoxyphenyl)amino)-4-tosylthiophen-2-yl)(p-tolyl)methanone
(3-Amino-5-((2-methoxyphenyl)amino)-4-(phenylsulfonyl)thiophen-2-yl)(p-tolyl)methanone

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