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1-methyl-4-(1-styryl-but-3-ynyl)-benzene |
Molecular Formula: |
C19H18 |
Molecular Weight: |
246.352 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
JFRFHPNYIBSVKM-NTCAYCPXBL |
Smiles: |
CC1=CC=C(C=C1)C(CC#C)\C=C\C2=CC=CC=C2 |
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Synthesis Reference |
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The Journal of Organic Chemistry, 48, p. 5302, 1983 DOI: 10.1021/jo00174a027 |
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Synonym Chemical Name(s) |
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1-methyl-4-(1-styrylbut-3-ynyl)benzene 1-methyl-4-[(E)-1-phenylhex-1-en-5-yn-3-yl]benzene 1-methyl-4-[(E)-1-phenylhex-1-en-5-in-3-yl]benzol 1-méthyl-4-[(E)-1-phénylhex-1-en-5-yn-3-yl]benzène 1-メチル-4-[(E)-1-フェニルヘx-1-エン-5-イン-3-イル]ベンゼン
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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 |
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phosphoric acid allyl 2-dimethylaminoethyl methyl ester |
(2E)-2-butenyl [(2-methoxyethoxy)methoxy]acetate |
(2E)-2-butenyl methoxyacetate |
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iodomethyl pivalate (53064-79-2) |
phenoxymethyl pivalate |
ethyl (2E)-5-methoxy-3,5-dimethyl-2-hexenoate |
ethyl (2E)-3-methyl-5-(phenylsulfanyl)-2-pentenoate |
3,4-dihydro-2-naphthalenecarbaldehyde |
methyl 5,8-dimethoxy-3,4-dihydro-2-naphthalenecarboxylate |
3,3-bis(methylsulfanyl)-1-phenyl-2-propen-1-ol |
S-methyl (2E)-3-phenyl-2-propenethioate |
5,8-dimethoxy-3,4-dihydro-2-naphthalenecarbaldehyde |
1-cyano-2-methyl-2-phenylcyclopropyl acetate |
1-hydroxy-2-methyl-2-phenylcyclopropanecarbonitrile |
1-hydroxy-2,2-diphenylcyclopropanecarbonitrile |
3-phenyl-5,6-dihydro-2H-benzo[h]chromen-2-one (87937-63-1) |
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3-methyl-2H-benzo[h]chromen-2-one |
6-fluoro-1,4-dimethyl-3,4-dihydroisoquinoline |
(1E)-N-[(Z)-1-(4-fluorophenyl)ethylidene]-1-propen-1-amine |
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