Identification |
Name: | 5,9,11,14-Eicosatetraenoicacid, 8-hydroxy-, (5Z,8R,9E,11Z,14Z)- |
Synonyms: | 5,9,11,14-Eicosatetraenoicacid, 8-hydroxy-, [R-(E,Z,Z,Z)]-; 8(R)-HETE; [8R-(5Z,9E,11Z,14Z)]-8-Hydroxy-5,9,11,14-eicosatetraenoicacid |
CAS: | 105500-09-2 |
Molecular Formula: | C20H32 O3 |
Molecular Weight: | 320.47 |
InChI: | InChI=1/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11-,16-13+/t19-/m0/s1 |
Molecular Structure: |
![(C20H32O3) 5,9,11,14-Eicosatetraenoicacid, 8-hydroxy-, [R-(E,Z,Z,Z)]-; 8(R)-HETE; [8R-(5Z,9E,11Z,14Z)]-8-Hydrox...](https://img1.guidechem.com/chem/e/dict/13/105500-09-2.jpg) |
Properties |
Transport: | UN 1170 3/PG 2 |
Flash Point: | 252.8°C |
Boiling Point: | 471.1°C at 760 mmHg |
Density: | 0.984g/cm3 |
Refractive index: | 1.513 |
Flash Point: | 252.8°C |
Storage Temperature: | −20°C |
Safety Data |
Hazard Symbols |
F: Flammable
Xi: Irritant
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![](/images/detail_15.png) |