2-octadecylthiophene
Names
[ CAS No. ]:
102945-07-3
[ Name ]:
2-octadecylthiophene
[Synonym ]:
2-octadecyl-thiophene
octadecyl-thiophene
2-Octadecyl-thiophen
Chemical & Physical Properties
[ Molecular Formula ]:
C22H40S
[ Molecular Weight ]:
336.61800
[ Exact Mass ]:
336.28500
[ PSA ]:
28.24000
[ LogP ]:
8.55210
Precursor & DownStream
Precursor
DownStream
-
1-Octacosanol
-
Octacosanoic Acid methyl ester
-
Cerotin
-
Hexacosanoic Acid methyl ester
-
1-Triacontanol
-
methyl melissate
-
methyl 3-(2-(5-octadecylthiophen-2-yl)-1,3-dithiolan-2-yl)propanoate
-
methyl 5-(2-(5-octadecylthiophen-2-yl)-1,3-dithiolan-2-yl)pentanoate
-
methyl 8-(2-(5-octadecylthiophen-2-yl)-1,3-dithiolan-2-yl)octanoate
Related Compounds
-
2-bromo-5-octadecylthiophene
-
2-bromo-3-octadecylthiophene
-
2,5-Dibromo-3-octadecylthiophene
-
2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
-
2-methyl-2-methylsulfanylpropanenitrile
-
2-(4-methoxyphenyl)-4-nitrobenzoic acid
-
1-{3-[8-(2-Methylpropyl)-7-oxo-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl]propanoyl}piperidine-4-carboxamide
-
1-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-4-pentylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
-
2-Cyclohexylmethyl-7-methyl-5-piperidin-4-ylmethyl-2,3-dihydro-isoindol-1-one
-
1-(3-(4-cyclohexylpiperazin-1-yl)-3-oxopropyl)-4-pentylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
-
N-(2-ethylphenyl)-5-oxo-1-thioxo-4,5-dihydro-1H-[1,3]dioxolo[4,5-g]thiazolo[3,4-a]quinazoline-3-carboxamide
-
N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxo-1-thioxo-4,5-dihydro[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide
-
N-(3-chlorophenyl)-3-(4-isobutyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
-
N-(3-(ethyl(m-tolyl)amino)propyl)-3-(4-isobutyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
-
N-(3-ethylphenyl)-3-(4-isobutyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
-
N-(2-chlorobenzyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide