produktnavn |
2,2'-etylendioksydietylbis(2-etylbutyrat) |
Synonymer |
Trietylenglykol bis(2-etylbutyrat); 2,2'-(etylendioksy)di(etyl-2-etylbutyrat); 2-etylbulsyre, trietylenglykoldiester; 2-etylsmørsyre, diester med trietylenglykol; 2-etylsmørsyre, trietylenglykoldiester; 4-02-00-00951 (Beilstein håndbok referanse); AI3-01456; BRN 1804092; Butansyre, 2-etyl-, 1,2-etandiylbis(oksy-2,1-etandiyl) ester; Smørsyre, 2-etyl-, diester med trietylenglykol; Flexol mykner 3GH; HSDB 5285; NSC 406329; Mykner 3GH; Trietylenglykol bis(2-etylbutyrat); Trietylenglykol di(2-etylbutyrat); Trietylenglykol di-2-etylbutyrat; Trietylenglykol, bis(2-etylbutyrat); Trietylenglykoldietylbutyrat; Triglykol di-(2-etylbutyrat); Triglykol dikaproat; Triglykoldiheksoat; 2,2'-etylendioksydietylbis(2-etylbutyrat); Butansyre, 2-etyl-, 1,1'-(1,2-etandiylbis(oksy-2,1-etandiyl)) ester; Trietylenglykol di-(2-etylbutyrat); etan-1,2-diylbis(oksyetan-2,1-diyl) bis(2-etylbutanoat) |
Engelsk navn |
2,2'-ethylenedioxydiethyl bis(2-ethylbutyrate);Triethylene glycol bis(2-ethylbutyrate); 2,2'-(Ethylenedioxy)di(ethyl 2-ethylbutyrate); 2-Ethylbutric acid, triethylene glycol diester; 2-Ethylbutyric acid, diester with triethylene glycol; 2-Ethylbutyric acid, triethylene glycol diester; 4-02-00-00951 (Beilstein Handbook Reference); AI3-01456; BRN 1804092; Butanoic acid, 2-ethyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester; Butyric acid, 2-ethyl-, diester with triethylene glycol; Flexol plasticizer 3GH; HSDB 5285; NSC 406329; Plasticizer 3GH; Triethylene glycol bis(2-ethyl butyrate); Triethylene glycol di(2-ethyl butyrate); Triethylene glycol di-2-ethylbutyrate; Triethylene glycol, bis(2-ethylbutyrate); Triethyleneglycol diethyl butyrate; Triglycol di-(2-ethylbutyrate); Triglycol dicaproate; Triglycol dihexoate; 2,2'-Ethylenedioxydiethyl bis(2-ethylbutyrate); Butanoic acid, 2-ethyl-, 1,1'-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester; Triethylene glycol di-(2-ethylbutyrate); ethane-1,2-diylbis(oxyethane-2,1-diyl) bis(2-ethylbutanoate) |
Molekylær Formel |
C18H34O6 |
Molekylvekt |
346.459 |
InChI |
InChI=1/C18H34O6/c1-5-15(6-2)17(19)23-13-11-21-9-10-22-12-14-24-18(20)16(7-3)8-4/h15-16H,5-14H2,1-4H3 |
CAS-nummer |
95-08-9 |
EINECS |
202-389-4 |
Molecular Structure |
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Tetthet |
1.001g/cm3 |
Kokepunkt |
409°C at 760 mmHg |
Brytningsindeks |
1.446 |
Flammepunktet |
173.5°C |
Damptrykk |
6.69E-07mmHg at 25°C |
Hazard symboler |
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Risiko Koder |
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Sikkerhet Beskrivelse |
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