3-iodo-2-methyl-4-perfluorobutylbut-4-en-2-ol
Names
[ CAS No. ]:
130385-31-8
[ Name ]:
3-iodo-2-methyl-4-perfluorobutylbut-4-en-2-ol
Chemical & Physical Properties
[ Molecular Formula ]:
C9H8F9IO
[ Molecular Weight ]:
430.04900
[ Exact Mass ]:
429.94800
[ PSA ]:
20.23000
[ LogP ]:
4.54440
Precursor & DownStream
Precursor
DownStream
Related Compounds
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dihydroxy-oxo-azanium; 3-iodo-2-methyl-4-pyridin-1-yl-butan-2-ol
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3-Iodo-2-methyl-4-pyridinol
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4-iodo-2-methyl-1-phenoxybut-3-en-2-ol
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1-iodo-2-methyl-1-phenyl-but-3-en-2-ol
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(3Z)-4,8-dimethylnona-3,7-dien-2-ol
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4-(3-hydroxy-3-methyl-1-buten-1-yl)-1-tosylindole
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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methyl N-{[4,6-dimethyl-2-oxo-1-(tetrahydrofuran-2-ylmethyl)-1,2-dihydropyridin-3-yl]carbonyl}glycinate
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Dodecanoic acid, 1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta(a)cyclopropa(e)cyclodecen-6-yl ester, (1aR-(1aalpha,2alpha,5beta,5abeta,6beta,8aalpha,9alpha,10aalpha))-
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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
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4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
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2-Formyl-3,4,5-trihydroxybenzoic acid