1-but-2-en-1-yl-2,3,5,6-tetraphenylpyridinium (4668-45-5)

Identification
Name:	1-but-2-en-1-yl-2,3,5,6-tetraphenylpyridinium
Synonyms:	AC1NQ6I8;1-but-2-enyl-2,3,5,6-tetraphenylpyridin-1-ium;4668-45-5
CAS:	4668-45-5
Molecular Formula:	C₃₃H₂₈N
Molecular Weight:	438.5816
InChI:	InChI=1/C33H28N/c1-2-3-24-34-32(28-20-12-6-13-21-28)30(26-16-8-4-9-17-26)25-31(27-18-10-5-11-19-27)33(34)29-22-14-7-15-23-29/h2-23,25H,24H2,1H3/q+1
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm3
Flash Point:	°C
Safety Data

Other Product

6-(5-methylfuran-2-yl)hex-1-en-3-one
5-(3-phenylprop-2-en-1-yl)-6-(prop-2-en-1-yloxy)-1,3-benzodioxole
1,3-dimethoxy-2-[3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylbenzene
spirost-5-en-3-yl hexopyranosyl-(1->4)hexopyranosyl-(1->2)-6-deoxyhexopyranosyl-(1->6)hexopyranoside
methyl 2,4-dimethoxy-6-methyl-3-{3-methyl-6-[5-(2-methylprop-1-en-1-yl)furan-3-yl]hex-2-en-1-yl}benzoate
spirost-5-en-3-yl hexopyranosyl-(1->2)-6-deoxyhexopyranosyl-(1->6)hexopyranoside
3-methyl-5-(2’,6’,6’-trimethylcyclohex-1’-en-1’-yl)-penta-2,4-dienenitrile
6-bromo-1,3-benzodioxol-5-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
(Z)-6-methyl-3-(((2-methylbut-2-en-1-yl)diphenylsilyl)methyl)hept-5-en-2-one
3-(2-hydroxy-6-oxocyclohex-1-en-1-yl)propanenitrile
6-chloro-3-ethyl-1-(prop-2-en-1-yl)-5-propylpyrimidine-2,4(1H,3H)-dione
6-chloro-3-methyl-1-(prop-2-en-1-yl)-5-propylpyrimidine-2,4(1H,3H)-dione
(2E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-ol
(E)-6-((2R,3R)-2-((E)-5-((tert-butyldimethylsilyl)oxy)-2-methylpent-1-en-1-yl)-5-methoxytetrahydrofuran-3-yl)-4-methylhex-3-en-1-ol
3-(6-methoxynaphthalen-2-yl)cyclohex-2-en-1-one
1-[6-amino-3-methyl-1-(2-methylprop-2-en-1-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-3-ethylurea
(6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-one
5-[(1E)-3-hydroxyprop-1-en-1-yl]-5'-prop-2-en-1-ylbiphenyl-2,2'-diol
(2E)-1-{2,4-dihydroxy-6-methoxy-3-[5-methyl-2-(1-methylethenyl)hex-4-en-1-yl]phenyl}-3-(4-hydroxy-2-methoxyphenyl)prop-2-en-1-one
2-(but-3-en-1-yn-1-yl)-5-phenylthiophene