ChemicalBook--->CAS DataBase List--->18268-70-7

18268-70-7

18268-70-7 Structure

18268-70-7 Structure
IdentificationBack Directory
[Name]

3,6,9-Trioxaundecamethylene bis(2-ethylhexanoate)
[CAS]

18268-70-7
[Synonyms]

flexol4go
tegmer804
Tegmer 809
plasticizer4go
TEGdi(2-ethylhexanoate)
Polyethyleneglycol-200-diethylhexoate
tetraethyleneglycoldi(2-ethylhexoate)
polyethyleneglycol200di(2-ethylhexoate)
TETRA(ETHYLENE GLYCOL) BIS(2-ETHYL- &
tetra(ethyleneglycol)bis(2-ethyl-hexanoate)
POLY[ETHYLENE GLYCOL BIS(2-ETHYLHEXYL) ETHER]
3,6,9-trioxaundecamethylene bis(2-ethylhexanoate)
2-ethyl-hexanoicacidiesterwithtetraethyleneglycol
2-ethylhexanoic acid diester with tetraethylene glycol
hexanoicacid,2-ethyl-,oxybis(2,1-ethyldiyloxy-2,1-ethanediyl)ester
Hexanoicacid,2-ethyl-,oxybis(2,1-ethanediyloxy-2,1-ethanediyl)ester
2-[2-[2-[2-(2-ethylhexanoyloxy)ethoxy]ethoxy]ethoxy]ethyl2-ethylhexanoate
Hexanoic acid, 2-ethyl-, 1,1'-[oxybis(2,1-ethanediyloxy-2,1-e thanediyl)] ester
[EINECS(EC#)]

242-149-6
[Molecular Formula]

C24H46O7
[MDL Number]

MFCD00197974
[MOL File]

18268-70-7.mol
[Molecular Weight]

446.62
Chemical PropertiesBack Directory
[Boiling point ]

>260 °C(lit.)
[density ]

0.98 g/mL at 25 °C(lit.)
[vapor pressure ]

0.072Pa at 25℃
[refractive index ]

n20/D 1.447(lit.)
[Fp ]

113 °C
[Water Solubility ]

1.1mg/L
[LogP]

6.43 at 40℃
[EPA Substance Registry System]

Tetraethylene glycol di(2-ethylhexanoate) (18268-70-7)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H302-H315
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[RTECS ]

MO7710000
[Toxicity]

rabbit,LD50,skin,> 20mL/kg (20mL/kg),Union Carbide Data Sheet. Vol. 7/21/1971,
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