2-phenyl-oct-3-yne-1,2-diol

Names

[ CAS No. ]:
63591-04-8

[ Name ]:
2-phenyl-oct-3-yne-1,2-diol

[Synonym ]:
2-Phenyl-3-octyn-1,2-diol
2-phenyloct-3-yne-1,2-diol

[ Molecular Formula ]:
C₁₄H₁₈O₂

[ Molecular Weight ]:
218.29200

[ Exact Mass ]:
218.13100

[ PSA ]:
40.46000

[ LogP ]:
2.06010

2-phenyl-but-3-yne-1,2-diol
2-phenyl-4-trimethylsilanyl-but-3-yne-1,2-diol
2-methyl-non-3-yne-1,2-diol
2-phenyl-3-cyclohexene-1,2-diol
2-phenyl-3-(1,2,4-triazol-1-yl)propane-1,2-diol
2,5-dimethyl-hex-3-yne-1,2-diol
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
3-(3-amino-1H-pyrazol-1-yl)propanoic acid
N-[(2-methoxyphenyl)methyl]-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide
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
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
Benzenamine, 4,4a(2)-(1E)-1,2-ethenediylbis[2-methoxy-, (E)-