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[(4-tert-butylcyclohexylidene)-methoxymethyl]sulfanylbenzene |
Molecular Formula: |
C18H26OS |
Molecular Weight: |
290.47 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: |
SNEIJVIQHXBXIN-VKAVYKQEBA |
Smiles: |
CO[C](SC1=CC=CC=C1)=[C]2CC[CH](CC2)C(C)(C)C |
![Chemical structure of [(4-tert-butylcyclohexylidene)-methoxymethyl]sulfanylbenzene](/molimg/1/big/38/38581.gif) |
Synthesis Reference |
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Tetrahedron Letters, 25, p. 3539, 1984 DOI: 10.1016/S0040-4039(01)91070-6 |
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Synonym Chemical Name(s) |
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[(4-tert-butyl-cyclohexylidene)-methoxy-methyl]sulfanyl-benzene [[(4-tert-butylcyclohexylidene)-methoxy-methyl]thio]benzene [(4-tert-butylcyclohexylidene)-methoxy-methyl]sulfanylbenzene [(4-tert-butylcyclohexyliden)-methoxymethyl]sulfanylbenzol [(4-tert-butylcyclohexylidène)-méthoxyméthyl]sulfanylbenzène [(4-tert-ブチルシクロヘキシリデン)-メトキシメチル]スルファ
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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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Cyclohexanes
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dimethyl 2-ethenylidenemalonate |
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methyl 2-dimethoxyphosphoryl-2-hydroxyacetate |
3-vinyl-2-cyclohexen-1-yl diazoacetate |
(1,3,5-trimethyl-2,5-cyclohexadien-1-yl)methyl diazoacetate |
3-methyl-2-(2-pyridin-4-yl-ethoxycarbonylamino)-butyric acid |
ethyl (4E)-6-(acetyloxy)-2-nitro-4-hexenoate |
ethyl 2-nitro-4-pentenoate |
S-(1,2-propadienyl) diphenylphosphinothioate |
O-ethyl S-(1,2-propadienyl) phenylphosphonothioate |
S-(1,2-propadienyl) O-(2-propynyl) phenylphosphonothioate |
S-(1,2-propadienyl) N,N-dimethyl-P-phenylphosphonamidothioate |
2-thiazol-2-yl-propionic acid methyl ester |
ethyl 2-(2-oxocyclopentyl)-1,3-thiazole-3(2H)-carboxylate |
2-thiazol-2-yl-pyrrolidine-1-carboxylic acid ethyl ester |
ethyl 1-(4-methyl-1,3-oxazol-2-yl)-2(1H)-isoquinolinecarboxylate |
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