2-phenylselanylcyclopentan-1-one
Names
[ CAS No. ]:
50984-17-3
[ Name ]:
2-phenylselanylcyclopentan-1-one
[Synonym ]:
2-Phenylselenocyclopentanon
Chemical & Physical Properties
[ Molecular Formula ]:
C11H12OSe
[ Molecular Weight ]:
239.17200
[ Exact Mass ]:
240.00500
[ PSA ]:
17.07000
[ LogP ]:
1.55760
Synthetic Route
Precursor & DownStream
Precursor
-
Diphenyldiselenide
-
Cyclopentanone
-
n-(phenylseleno)phthalimide
-
2-(dichloro(phenyl)-l4-selanyl)cyclopentan-1-one
-
(trichloro-λ4-selanyl)benzene
-
Benzeneselenol
-
1-trimethylsiloxycyclopentene
-
triphenyl(phenylselanylmethyl)phosphanium,bromide
-
Phenylselenyl bromide
DownStream
-
penten-1-yl cyclopentanone
-
2-prop-2-enylcyclopentan-1-one
-
2-(2-methylprop-2-enyl)cyclopentan-1-one
-
2-(2-OXOPROPYL)CYCLOPENTANONE
Related Compounds
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3-methyl-2-phenylselanylcyclopentan-1-one
-
2-Propen-1-one,1-(4-bromophenyl)-2-(1-piperidinylmethyl)-, hydrochloride (1:1)
-
2-Cyclopenten-1-one,4,5-bis[(2-nitrophenyl)amino]-
-
2-Cyclohexen-1-one,5-methyl-4-(1-methylethyl)-,trans-(9CI)
-
2-Propen-1-one,3-(dimethylamino)-1-(2-nitrophenyl)-, (Z)- (9CI)
-
2-PROPEN-1-ONE, 1-(2-HYDROXY-3,4-DIMETHOXYPHENYL)-3-(2,3,4-TRIMETHOXYPHENYL)-
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-(1-Isocyanatoethyl)-3-methyl-2-nitrobenzene
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
4-(2,2,2-trifluoro-N-methylacetamido)quinoline-3-carboxylic acid
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
2-[5-cyclobutyl-1-(2-cyclobutylethyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde