Identification |
Name: | 5,8,11-Tridecatrienoicacid, 13-[(2R,3S)-3-pentyl-2-oxiranyl]-, (5Z,8Z,11Z)- |
Synonyms: | 5,8,11-Tridecatrienoicacid, 13-(3-pentyloxiranyl)-, [2R-[2a(5Z,8Z,11Z),3a]]-; 5,8,11-Tridecatrienoic acid,13-[(2R,3S)-3-pentyloxiranyl]-, (5Z,8Z,11Z)- (9CI) |
CAS: | 98103-48-1 |
Molecular Formula: | C20H32 O3 |
Molecular Weight: | 320.47 |
InChI: | InChI=1/C20H32O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6-7,9-10,13,18-19H,2-3,5,8,11-12,14-17H2,1H3,(H,21,22)/b6-4-,9-7-,13-10-/t18-,19+/m0/s1 |
Molecular Structure: |
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Properties |
Transport: | UN 1170 3/PG 2 |
Flash Point: | 155.7°C |
Boiling Point: | 464.5°Cat760mmHg |
Density: | 0.983g/cm3 |
Refractive index: | 1.501 |
Flash Point: | 155.7°C |
Storage Temperature: | −20°C |
Safety Data |
Hazard Symbols |
F: Flammable
Xi: Irritant
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