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3,6,9-Trioxaundecamethylene bis(2-ethylhexanoate)

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Name

3,6,9-Trioxaundecamethylene bis(2-ethylhexanoate)

EINECS 242-149-6
CAS No. 18268-70-7 Density 0.989 g/cm3
Solubility insoluble in water Melting Point
Formula C24H46 O7 Boiling Point 499.1 °C at 760 mmHg
Molecular Weight 446.70 Flash Point 208.1 °C
Transport Information Appearance Clear mobile liquid, mild odor.
Safety Poison by ingestion. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. Risk Codes
Molecular Structure Molecular Structure of 18268-70-7 (Hexanoic acid,2-ethyl-, 1,1'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyl)] ester) Hazard Symbols
Synonyms

Hexanoicacid, 2-ethyl-, diester with tetraethylene glycol (6CI,8CI);Hexanoic acid,2-ethyl-, oxybis(2,1-ethanediyloxy-2,1-ethanediyl) ester (9CI);Tetraethyleneglycol, bis(2-ethylhexanoate) (8CI);TegMeR 804;Tetraethylene glycoldi-2-ethylhexoate;Tetraethyleneglycol di(2-ethylhexanoate);

 

3,6,9-Trioxaundecamethylene bis(2-ethylhexanoate) Chemical Properties

MF: C27H46O7
MW: 482.65
EINECS: 242-149-6
bp:  >260 °C(lit.)
density:  0.98 g/mL at 25 °C(lit.)
refractive index:  n20/D 1.447(lit.)
Fp:  113 °C
EPA Substance Registry System: 18268-70-7(EPA Substance)
The structure of  PLASTICIZER 4GO is:

                             

3,6,9-Trioxaundecamethylene bis(2-ethylhexanoate) Toxicity Data With Reference

1.    

skn-rbt 500 mg open MLD

    UCDS**    Union Carbide Data Sheet. (Industrial Medicine and Toxicology Dept., Union Carbide Corp., 270 Park Ave., New York, NY 10017) 7/21 ,1971.
2.    

orl-rat LD50:18 mg/kg

    UCDS**    Union Carbide Data Sheet. (Industrial Medicine and Toxicology Dept., Union Carbide Corp., 270 Park Ave., New York, NY 10017) 7/21 ,1971.

3,6,9-Trioxaundecamethylene bis(2-ethylhexanoate) Consensus Reports

PLASTICIZER 4GO is reported in EPA TSCA Inventory.

3,6,9-Trioxaundecamethylene bis(2-ethylhexanoate) Safety Profile

Poison by ingestion. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.

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