1-phenyl-4-methyl-1-pentyn-3-ol

Suppliers

Names

[ Name ]:
1-phenyl-4-methyl-1-pentyn-3-ol

[Synonym ]:
4-Methyl-1-phenyl-pent-1-in-3-ol
4-methyl-1-phenyl-pent-1-yn-1-ol
isopropyl phenylethynyl carbinol
4-METHYL-1-PHENYL-PENT-1-YN-3-OL
4-METHYL-1-PHENYL-1-PENTYN-3-OL

Chemical & Physical Properties

[ Density]:
1.3581 g/mL at 25ºC

[ Molecular Formula ]:
C₁₂H₁₄O

[ Molecular Weight ]:
174.23900

[ Flash Point ]:
>110 °C

[ Exact Mass ]:
174.10400

[ PSA ]:
20.23000

[ LogP ]:
2.05500

[ Index of Refraction ]:
n20/D 1.549

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
22-36

[ Safety Phrases ]:
S24/25

Related Compounds

1-PHENYL-4-METHYL-1-PENTYN-3-OL
1-phenyl-4-methyl-1-pentyn-3-ol
1-phenyl-1-pentyn-3-ol
[R],4-methylpent-1-yn-3-ol
1-Pentyn-3-ol,4-methyl-
1-[2-Bromo-4,5-(methylenedioxy)phenyl]-4-methyl-1-penten-3-ol
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
N-(1-cyanocyclohexyl)-2-(3-{[(pyridin-2-yl)amino]methyl}pyrrolidin-1-yl)acetamide
1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-methylpropan-2-amine
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)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6-Chloro-2-propoxy-nicotinonitrile
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde