| Naam product |
oxybis(ethaan-2,1-diyloxyethaan-2,1-diyl)bisheptanoaat |
| Synoniemen |
Tetraethyleenglycol di-n-heptanoaat; BRN 2011337; Tegdh; Tetraethyleenglycoldiheptanoaat; Tetraethyleenglycol-di-n-heptanoaat; Heptaanzuur, 1,1'-(oxybis(2,1-ethaandiyloxy-2,1-ethaandiyl)) ester; Heptaanzuur, oxybis(2,1-ethaandiyloxy-2,1-ethaandiyl)-ester; Oxybis (ethaan-2,1-diyloxyethaan-2,1-diyl)bisheptanoaat; 13-oxo-3,6,9,12-tetraoxanonadec-1-yl heptanoaat |
| Engelse naam |
oxybis(ethane-2,1-diyloxyethane-2,1-diyl) bisheptanoate;Tetraethylene glycol di-n-heptanoate; BRN 2011337; Tegdh; Tetraethylene glycol diheptanoate; Tetraethylene glycol-di-n-heptanoate; Heptanoic acid, 1,1'-(oxybis(2,1-ethanediyloxy-2,1-ethanediyl)) ester; Heptanoic acid, oxybis(2,1-ethanediyloxy-2,1-ethanediyl) ester; Oxybis(ethane-2,1-diyloxyethane-2,1-diyl) bisheptanoate; 13-oxo-3,6,9,12-tetraoxanonadec-1-yl heptanoate |
| MF |
C22H42O7 |
| Molecuulgewicht |
418.5647 |
| InChI |
InChI=1/C22H42O7/c1-3-5-7-9-11-21(23)28-19-17-26-15-13-25-14-16-27-18-20-29-22(24)12-10-8-6-4-2/h3-20H2,1-2H3 |
| CAS-nummer |
70729-68-9 |
| EINECS |
274-829-3 |
| Moleculaire Structuur |
|
| Dichtheid |
1.001g/cm3 |
| Kookpunt |
481.4°C at 760 mmHg |
| Brekingsindex |
1.452 |
| Vlampunt |
202.4°C |
| Dampdruk |
2.01E-09mmHg at 25°C |
| Gevaarsymbolen |
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| Risico-codes |
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| Veiligheid Omschrijving |
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