4,4-dimethyl-2-pentyn-1-ol
Names
Chemical & Physical Properties
[ Molecular Formula ]:
C7H12O
[ Molecular Weight ]:
112.17000
[ Exact Mass ]:
112.08900
[ PSA ]:
20.23000
[ LogP ]:
1.02820
Synthetic Route
Precursor & DownStream
Precursor
DownStream
-
4,4-dimethyl-pent-2-ynal
-
4,4-dimethylpent-2-yne
-
1,1-dichloro-4,4-dimethylpent-2-yne
-
2,2,9,9-tetramethyldec-5-en-3,7-diyne
-
1-Pentanol,4,4-dimethyl-
-
4,4-dimethylpentanal
-
1-bromo-1-chloro-4,4-dimethylpent-2-yne
-
1,1-dibromo-4,4-dimethylpentyne-2
-
4,4-dimethylpent-1-en-3-one
-
1-hydroxy-4,4-dimethylpentan-3-one
Related Compounds
-
1-phenyl-4,4-dimethyl-2-pentyn-1-ol
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5-(4-methoxybenzyloxy)-4,4-dimethyl-2-pentyn-1-ol
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4,4-Dimethyl-2-pentyn-1-amine
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3-cyclohexenyl-N,N-diethylprop-2-yn-1-amine
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4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol,3,5-dinitrobenzoic acid
-
4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol
-
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
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
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
-
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
-
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
-
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine