1-(3-fluorophenyl)prop-2-yn-1-ol

Names

[ CAS No. ]:
2107-40-6

[ Name ]:
1-(3-fluorophenyl)prop-2-yn-1-ol

[Synonym ]:
MFCD21143266

[ Density]:
1.1642 g/cm3

[ Boiling Point ]:
66-68 °C(Press: 0.3 Torr)

[ Molecular Formula ]:
C₉H₇FO

[ Molecular Weight ]:
150.15

[ Hazard Codes ]:
Xi

(1S)-1-(3-fluorophenyl)prop-2-yn-1-ol
(1R)-1-(3-fluorophenyl)prop-2-yn-1-ol
Benzenemethanamine, alpha-ethynyl-3-fluoro- (9CI)
1-(3-(prop-2-yn-1-yloxy)phenyl)ethanone
3-(4-Fluorophenyl)-2-propyn-1-ol
3-(2-Fluorophenyl)-2-propyn-1-ol
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
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
2-(4,4-difluoro-1-piperidyl)butanoic acid
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
8-Isopropyl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one
tert-Butyl-DL-alanine