|
2-phenylsulfanyl-cyclohex-2-en-1-one |
Molecular Formula: |
C12H12OS |
Molecular Weight: |
204.293 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
YKOMVWNSPSUBDS-UHFFFAOYAU |
Smiles: |
O=C1CCCC=C1SC2=CC=CC=C2 |
 |
Synthesis Reference |
|
Synthesis, p. 437, 1975
|
|
|
Synonym Chemical Name(s) |
|
2-(phenylsulfanyl)-2-cyclohexen-1-one
2-(phenylthio)cyclohex-2-en-1-one
2-phenylsulfanylcyclohex-2-en-1-one
2-phenylsulfanylcyclohex-2-en-1-on
2-phénylsulfanylcyclohex-2-en-1-one
2-フェニルスルファニルシクロヘx-2-エン-1-オン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
2-(2-cyclohexen-1-yl)ethanol |
1-(4,4-dimethyl-1,1-dioxido-2-thietanyl)ethanone |
4-bromo-2,2-dimethylthietane 1,1-dioxide |
6-(1-piperidinyl)-2,4-pyrimidinediamine (24867-26-3) |
1-cyclohexyl-hex-1-enyl-cyclohexane (56671-72-8) |
[(Z)-2-(methylsulfanyl)-2-(methylsulfinyl)ethenyl]benzene |
(2-methylsulfanyl-2-methylsulfinylethyl)benzene |
4-methoxybenzamide (3424-93-9) |
2-hydroxy-2-methyl-3-(phenylsulfinyl)propanenitrile |
1-(phenylsulfinyl)acetone |
1-octyl-1-cyclopentene |
2-(ethylsulfanyl)-1,3-benzodithiole |
4,6,6-trimethyl-1-azabicyclo[3.3.1]non-3-ene |
2,4-diamino-6-piperidin-1-ylpyrimidin-5-ol |
4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile (84-58-2) |
2,3-dihydro-1,4-benzodithiine (6247-55-8) |
1-chloro-4-[(E)-2-(phenylsulfonyl)ethenyl]benzene (34101-22-9) |
2,2-dibromoheptanal |
N-tert-butylpentan-1-imine |
N-tert-butyl-2,2-dichloropentan-1-imine |
2-Ethynylanisole (767-91-9) |
3-methoxy-prop-1-ynyl-cyclohexane |
1-chloro-4-(chloroethynyl)benzene (113110-45-5) |
2,2-bis(methylsulfanyl)-vinyl-benzene |
S-methyl phenylethanethioate |
|
|