2-butyl-5-phenylthiophene
Molecular Formula: C14 16 Molecular Weight: 216.347 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: RPOHMHVZSRHSHJ-UHFFFAOYAVSmiles: CCCCC1=CC=C(S1)C2=CC=CC=C2
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 24, p. 4507, 1983 DOI: 10.1016/S0040-4039(00)85940-7
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-butyl-5-phenylthiophene
2-butyl-5-phenyl-thiophene
2-butyl-5-phenylthiophen
2-butyl-5-phénylthiophéne
2-ブチル-5-フェニルチオフェン
Related compounds:
See other substances:
6-methyl-2-phenylquinazoline (121910-86-9) 2-phenylbenzo[h]quinazoline 2-methyl-1-decen-3-one methyl 3-acetyl-4-phenyl-5-hexenoate methyl (2Z)-2-decenoate (7367-85-3) 6-tert-butyl-2-(2-methyl-1-propenyl)-1-oxaspiro[2.5]octane 1-ethenoxy-1-ethenylcyclohexane dimethyl 2-butyl-1,1-cyclopropanedicarboxylate S-phenyl 3-methyl-2-butenethioate (70030-51-2) 2-dimethylamino-3,5,5-trimethyl-oxazolidin-4-one 3-tert-butyl-2-dimethylamino-5,5-dimethyl-oxazolidin-4-one 3-benzyl-2-dimethylamino-5,5-dimethyl-1,3-oxazolidin-4-one 4-isopropenyl-1-methyl-6-methylene-1-cyclohexene (3Z)-9-hydroxy-1,1,3-trimethoxy-3-nonen-5-one 1H-indol-4-yl phenyl ether (3E)-4-(benzylsulfonyl)-3-buten-2-one (2Z)-2-(acetylamino)-3-(1-naphthyl)-2-propenoic acid (2Z)-2-(acetylamino)-3-(4-chlorophenyl)-2-propenoic acid (3617-00-3) (2Z)-2-(acetylamino)-3-(4-methoxyphenyl)-2-propenoic acid (68280-85-3) 2-methyl-5,7-dinitroisoquinolin-1-one 7-(3,4-dimethoxyphenyl)-1,4-dioxaspiro[4.5]dec-7-ene 7-(3,4-dimethoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-one 6-heptenal (17206-61-0) 5-hexyl-3-methylideneoxolan-2-one (5E)-4-methyl-5,7-octadien-4-ol
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melting point of 2-butyl-5-phenylthiophene |
boiling point of 2-butyl-5-phenylthiophene |
density of 2-butyl-5-phenylthiophene |
refractive index of 2-butyl-5-phenylthiophene
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