| Produkt-Name |
2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yloxy]propan-1,3-diol |
| Synonyme |
; 1,3-Propandiol, 2-[(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraen-1-yloxy]-; 1,3-Propandiol, 2-[(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenyloxy]-; 2-[(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraen-1-yloxy]propan-1,3-diol |
| Englischer Name |
2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yloxy]propane-1,3-diol; 1,3-Propanediol, 2-[(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraen-1-yloxy]-; 1,3-Propanediol, 2-[(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenyloxy]-; 2-[(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraen-1-yloxy]propane-1,3-diol |
| Molekulare Formel |
C23H40O3 |
| Molecular Weight |
364.5619 |
| InChI |
InChI=1/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-23(21-24)22-25/h6-7,9-10,12-13,15-16,23-25H,2-5,8,11,14,17-22H2,1H3/b7-6-,10-9-,13-12-,16-15- |
| CAS Registry Number |
222723-55-9 |
| Molecular Structure |
![222723-55-9 2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yloxy]propan-1,3-diol](https://images-a.chemnet.com/suppliers/chembase/cas61/222723-55-9.png)
|
| Dichte |
0.948g/cm3 |
| Siedepunkt |
488.9°C at 760 mmHg |
| Brechungsindex |
1.502 |
| Flammpunkt |
249.5°C |
| Dampfdruck |
1.31E-11mmHg at 25°C |
| Gefahrensymbole |
|
| Risk Codes |
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| Safety Beschreibung |
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