2-(phenylsulfanylmethyl)-2H-furan-5-one
Names
[ CAS No. ]:
78508-88-0
[ Name ]:
2-(phenylsulfanylmethyl)-2H-furan-5-one
Chemical & Physical Properties
[ Molecular Formula ]:
C11H10O2S
[ Molecular Weight ]:
206.26100
[ Exact Mass ]:
206.04000
[ PSA ]:
51.60000
[ LogP ]:
2.26030
Synthetic Route
Precursor & DownStream
Precursor
-
5-phenylthiomethyl-3-phenylselenotetrahydrofuran-2-one
-
(-)-(S)-5-methanesulfonyloxymethyloxol-3-en-2-one
-
(-)-(S)-5-p-toluenesulfonyloxymethyloxol-3-en-2-one
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(-)-(S)-5-iodomethyloxol-3-en-2-one
-
Thiophenol
-
(E)-Methyl penta-2,4-dienoate
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(2S)-2-(bromomethyl)-2H-furan-5-one
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(E)-5-bromo-4-hydroxy-2-pentenoic acid
-
methyl (Z)-2,4-pentadienoate
-
2,3-O-ethoxymethylene-5-O-toluenesulfonyl-D-ribonolactone
DownStream
Related Compounds
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2-methyl-4-(phenylsulfanylmethyl)-2H-furan-5-one
-
2-heptyl-2H-furan-5-one
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2-acetyl-2H-furan-5-one
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2-(hydroxymethyl)-2H-furan-5-one
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2-(phenoxymethyl)-2H-furan-5-one
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2-(ethoxymethyl)-2H-furan-5-one
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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4,6-Dichloro-5-(pyrrolidin-3-yloxy)pyrimidine
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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(4-Methyl-tetrahydro-furan-2-yl)-methanol
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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
tert-Butyl-DL-alanine
-
Ethyl 3-[(2-ethoxy-2-oxoethyl)amino]-4,4,4-trifluoro-2-butenoate