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5,8,11-Eicosatriynoicacid (13488-22-7)
Identification
Name:
5,8,11-Eicosatriynoicacid
Synonyms:
ETI;
CAS:
13488-22-7
Molecular Formula:
C
20
H
28
O
2
Molecular Weight:
300.44
InChI:
InChI=1/C20H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-8,11,14,17-19H2,1H3,(H,21,22)
Molecular Structure:
Properties
Flash Point:
221.9°C
Boiling Point:
473.8°Cat760mmHg
Density:
0.99g/cm
3
Refractive index:
1.507
Flash Point:
221.9°C
Storage Temperature:
−20°C
Safety Data
Other Product
5,11,14-Eicosatriynoicacid
1,4,6,10,12,15,16,19-octaoxatrispiro[4.2.2.4~11~.2~8~.2~5~]nonadecane
4-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
1-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
11-Heptadecyn-8-ol
54640-11-8
Spiro[phenanthrene-9(1H),2'-phenanthro[3,4-d]- [1,3]dioxole]-5,6',8,10(2H,8'H)-tetrone,3,4,4a,- 9',10',10a,11',11'a-octahydro-5',6,7'- trihydroxy-1,1,4a,8',8',11'a-hexamethyl-4',7- bis(1-methylethyl)-,(2'S,4aS,10aS,11'aS)-
Spiro[2,6-dioxabicyclo[3.1.0]hexane-4,6'-[1H,6H]phenaleno[1,9a-c]furan]-3,3',7'(5'H,8'H)-trione,10'-(acetyloxy)-5'a,8'a,9',10',11',11'b-hexahydro-11'-hydroxy-8'a,9'-dimethyl-,(1R,4S,5S,5'aR,8'aR,9'S,10'S,11'S,11'aR,11'bR)- (9CI)
1/C7H10N4O/c1-2-9-10-7(8-1)11-3-5-12-6-4-11/h1-2H,3-6H
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
4,6,10-Trioxa-5-phosphahexacosanoicacid, 2-amino-5-hydroxy-11-oxo-8-[(1-oxohexadecyl)oxy]-, 5-oxide
Spiro[2-cyclohexene-1,2'(1'H)-cyclopenta[de]naphthacene]-9'-carboxamide,7',7'a,8',11',11'a,12'-hexahydro-5',6',7'a,10',11'a,12'-hexahydroxy-3'-methoxy-2,6,6-trimethyl-7',8'-dioxo-,(1R,7'aR,11'aR,12'R)-rel-(-)-
5,8,11,14-Eicosatetraenoicacid, 1,1',1''-(1,2,3-propanetriyl) ester,(5Z,5'Z,5''Z,8Z,8'Z,8''Z,11Z,11'Z,11''Z,14Z,14'Z,14''Z)-
1/C8H5BrCl2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-5
Lanost-8-en-11-one
11-acetoxy-delta(8)-tetrahydrocannabinol
8-Dodecynoic acid, 11-hydroxy-
8-Dodecenamide, 11-hydroxy-, (E)-
TETRAHYDROCANNABINOL, DELTA-8 11-HYDROXY
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