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2-(4-fluorobenzyl)thiophene |
Molecular Formula: |
C11H9FS |
Molecular Weight: |
192.257 g/mol |
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Registry Numbers |
Cas Number: 63877-96-3 |
EINECS Number: n/a |
MDL Number: MFCD00800241 |
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InChIKey: |
YBIBLJMBFUFDOM-UHFFFAOYAR |
Smiles: |
FC1=CC=C(CC2=CC=CS2)C=C1 |
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Synthesis Reference |
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Tetrahedron, 51, p. 11043, 1995 DOI: 10.1016/0040-4020(95)00659-V |
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Synonym Chemical Name(s) |
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2-[(4-fluorophenyl)-methyl]-thiophene 2-[(4-fluorophenyl)methyl]thiophene 2-[(4-fluorphenyl)methyl]thiophen 2-[(4-fluorophényl)méthyl]thiophéne 2-[(4-フルオロフェニル)メチル]チオフェン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Thiophenes
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Here you have an access to the other substances |
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[(E)-1-methoxy-hex-2-enyl]sulfanyl-benzene |
[(1E)-3-methoxy-3-(phenylsulfanyl)-1-propenyl]benzene |
1-hydroxy-5,5-dimethyl-2-pyrrolidinone |
1-hydroxy-1-azaspiro[4.5]decan-2-one |
N-(2,6-difluorobenzoyl)-N'-phenylurea (57160-53-9) |
5-ethyl-1-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one |
2-azidocyclohexanone |
methyl 6-oxo-1-cyclohexen-1-ylcarbamate |
benzaldehyde oxime (932-90-1) |
phenyl-(4-prop-1-ynyl-phenyl)-methanone |
2-butanoyl-3-morpholin-4-yl-5-propylcyclopent-2-en-1-one |
(4-fluorophenyl)(2-thienyl)methanol |
6-tert-butylsulfanyl-2,2-dimethylhexan-3-ol |
(3E,5E)-1-chloro-1,1,2,2-tetrafluoro-3,5-dodecadiene |
2-phenoxypropanenitrile |
methyl 2-(4-chlorophenoxy)propanoate |
ethyl 1-oxo-2-indanecarboxylate |
1-methoxy-4-penten-2-ol |
3-(2-nitrocyclopentyl)-3-buten-2-one |
1-(benzyloxy)-3-tetrahydro-2-furanyl-3-buten-2-one |
3-ethyl-4-hydroxy-1-methylquinolin-2-one |
4-hydroxy-1-methyl-3-phenethylquinolin-2-one |
3-benzyl-4-hydroxy-1-methylquinolin-2-one |
2,2-dichloro-2-phenyl-N-propylacetamide |
2,2-dichloro-N-phenylhexanamide |
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