2-[4-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-1-piperazinyl]ethyl=benzoate (67031-64-5)

Identification
Name:	2-[4-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-1-piperazinyl]ethyl=benzoate
Synonyms:	2-[4-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-1-piperazinyl]ethyl=benzoate
CAS:	67031-64-5
Molecular Formula:	C₂₈H₄₂N₂O₂
Molecular Weight:	0
InChI:	InChI=1/C28H42N2O2/c1-24(2)10-8-11-25(3)12-9-13-26(4)16-17-29-18-20-30(21-19-29)22-23-32-28(31)27-14-6-5-7-15-27/h5-7,10,12,14-16H,8-9,11,13,17-23H2,1-4H3/b25-12+,26-16+
Molecular Structure:
Properties
Flash Point:	278.4°C
Boiling Point:	536.8°C at 760 mmHg
Density:	0.995g/cm³
Refractive index:	1.526
Flash Point:	278.4°C
Safety Data

3-Phenylpropenoic acid 2-[4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1-piperazinyl]ethyl ester
2-[4-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-1-piperazinyl]ethyl=3,4,5-trimethoxybenzoate
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
2H-1-Benzopyran-2-one,6-methoxy-7-[[(2E,- 6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]- oxy]-
1/C8H5BrCl2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-5
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
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-(-)-
1/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3
1/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H
1/C7H10N4O/c1-2-9-10-7(8-1)11-3-5-12-6-4-11/h1-2H,3-6H
1/C6H6O3S2/c1-2-9-5(7)4-3-10-11-6(4)8/h3H,2H2,1H
1-(2-Propynyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine
1-(2-Pyrimidinyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine
1/C9H15NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h3H,1-2,4-8H
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
1/C10H14O/c1-7(2)10-5-4-9(11)6-8(10)3/h4-7,11H,1-3H
1/C11H10O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,1-2H
1/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H
1-(3-Phenyl-2-propynyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine
4H-1-Benzopyran-4-one,6-(acetyloxy)-2-(4-fluorophenyl)-5,7,8-trimethyl-3-[[(3,7,11-trimethyl-2,6,10-dodecatrienyl)thio]methyl]-, (E,E)-