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5,8,11,14-Eicosatetraenoicacid, 10-hydroxy-, [R-(all-Z)]- (9CI) (167697-52-1)

Identification
Name:5,8,11,14-Eicosatetraenoicacid, 10-hydroxy-, [R-(all-Z)]- (9CI)
Synonyms:10-(R)-(+)-HETE
CAS:167697-52-1
Molecular Formula: C20H32 O3
Molecular Weight: 0
InChI: InChI=1/C20H32O3/c1-2-3-4-5-6-7-10-13-16-19(21)17-14-11-8-9-12-15-18-20(22)23/h6-9,13-14,16-17,19,21H,2-5,10-12,15,18H2,1H3,(H,22,23)/b7-6+,9-8+,16-13+,17-14+/t19-/m1/s1
Molecular Structure: (C20H32O3) 10-(R)-(+)-HETE
Properties
Flash Point: 256.6°C
Boiling Point: 477.3°Cat760mmHg
Density:0.984g/cm3
Refractive index:1.513
Flash Point: 256.6°C
Safety Data
 

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