| Produkt-Name |
2,2-Dimethyl-1,3-propandiyldioleat |
| Synonyme |
9-Octadecensäure(9Z)-,1,1'-(2,2-dimethyl-1,3-propandiyl)ester; NSC 65468; Neopentylglykoldioleat; 2,2-Dimethyl-1,3-propandiyldioleat; 9-Octadecensäure (9Z)-, 2,2-Dimethyl-1,3-propandiylester; 9-Octadecensäure (Z)-, 2,2-Dimethyl-1,3-propandiylester; 2,2-Dimethylpropan-1,3-diyl(9'Z)bis-octadec-9-enoat; 2,2-Dimethylpropan-1,3-diyl(9E,9'E)bis-octadec-9-enoat |
| Englischer Name |
2,2-dimethyl-1,3-propanediyl dioleate;9-Octadecenoic acid (9Z)-, 1,1'-(2,2-dimethyl-1,3-propanediyl) ester; NSC 65468; Neopentyl glycol dioleate; 2,2-Dimethyl-1,3-propanediyl dioleate; 9-Octadecenoic acid (9Z)-, 2,2-dimethyl-1,3-propanediyl ester; 9-Octadecenoic acid (Z)-, 2,2-dimethyl-1,3-propanediyl ester; 2,2-dimethylpropane-1,3-diyl (9'Z)bis-octadec-9-enoate; 2,2-dimethylpropane-1,3-diyl (9E,9'E)bis-octadec-9-enoate |
| Molekulare Formel |
C41H76O4 |
| Molecular Weight |
633.0397 |
| InChI |
InChI=1/C41H76O4/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39(42)44-37-41(3,4)38-45-40(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22H,5-18,23-38H2,1-4H3/b21-19+,22-20+ |
| CAS Registry Number |
42222-50-4 |
| EINECS |
255-713-1 |
| Molecular Structure |
|
| Dichte |
0.904g/cm3 |
| Siedepunkt |
662.2°C at 760 mmHg |
| Brechungsindex |
1.471 |
| Flammpunkt |
312.7°C |
| Dampfdruck |
2.1E-17mmHg at 25°C |
| Gefahrensymbole |
|
| Risk Codes |
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| Safety Beschreibung |
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