bis(3,4-dibutyl-2-thienyl)acetylene

Names

[ CAS No. ]:
565186-14-3

[ Name ]:
bis(3,4-dibutyl-2-thienyl)acetylene

[Synonym ]:
bis(3,4-dibutylthienyl)ethyne

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₆H₃₈S₂

[ Molecular Weight ]:
414.71000

[ Exact Mass ]:
414.24100

[ PSA ]:
56.48000

[ LogP ]:
8.57980

Precursor & DownStream

Precursor

DownStream

Related Compounds

5-[2-(3,4-dibutylthiophen-2-yl)ethynyl]-2-[5-[2-(3,4-dibutylthiophen-2-yl)ethynyl]pyridin-2-yl]pyridine
(S)-4,4-DIBUTYL-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHO[7,6,1,2-CDE]AZEPINIUM BROMIDE
3,4-dibutyl-2,5-dithiophen-2-ylthiophene
3-chloro-1-[[4-[(3-chloro-2-oxo-4-thiophen-2-ylazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-thiophen-2-ylazetidin-2-one
methyl-bis-(trichloro-thiophen-2-yl)-silane
(11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c1#,2#-e]azepinium bromide
N-(4-chlorophenyl)-3-ethyl[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-6,7-dihydropyrazolo[1,5-a]pyridin-4(5H)-one
Methyl 3,3-bis(4-fluorobenzyl)-2,4-dioxo-2,3,4,6,7,8,9,10-octahydropyrido[1,2-a]azepine-1-carboxylate
7-amino-3-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-2H-chromen-2-one
2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]ethanol
3-(2-Chlorophenyl)-5-{1-[(4-methoxyphenyl)acetyl]pyrrolidin-2-yl}-1,2,4-oxadiazole
CID 75527812
3-(2-Chlorophenyl)-5-{1-[(3-fluorophenyl)acetyl]pyrrolidin-2-yl}-1,2,4-oxadiazole
N-(cyanomethyl)-4-ethyl-3-nitro-N-(propan-2-yl)benzamide
N-(cyanomethyl)-2-(cyclohex-1-en-1-yl)-N-(propan-2-yl)acetamide

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