1-pentafluorophenyl-2-propyn-1-ol
Names
[ CAS No. ]:
1241572-89-3
[ Name ]:
1-pentafluorophenyl-2-propyn-1-ol
Chemical & Physical Properties
[ Molecular Formula ]:
C9H3F5O
[ Molecular Weight ]:
222.11200
[ Exact Mass ]:
222.01000
[ PSA ]:
20.23000
[ LogP ]:
2.04870
Precursor & DownStream
Related Compounds
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1-Iodo-2-propyn-1-ol
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1-Phenyl-2-propyn-1-ol
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1-(4-isopropylphenyl)-2-propyn-1-ol
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1-(m-methylphenyl)-2-propyn-1-ol
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1-(4-bromophenyl)-2-propyn-1-ol
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1-(3-chlorophenyl)-2-propyn-1-ol
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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(S)-1-(3,4-Dimethoxyphenyl)but-3-en-1-amine
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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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8-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-3-ethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
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N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(2-methylphenoxy)acetamide
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1-(5-(4-Acetylpiperazine-1-carbonyl)-4-methylthiazol-2-yl)-3-phenylurea
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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