2-(4-phenyl-1-butynyl)phenol

Names

[ CAS No. ]:
870010-45-0

[ Name ]:
2-(4-phenyl-1-butynyl)phenol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₄O

[ Molecular Weight ]:
222.28200

[ Exact Mass ]:
222.10400

[ PSA ]:
20.23000

[ LogP ]:
3.37650

Precursor & DownStream

Precursor

DownStream

Related Compounds

1-(methoxymethoxy)-2-(4-phenyl-1-butynyl)benzene
2-(4-phenyl-1-piperidyl)ethanol
1-(4-phenyl-1-butynyl)-1H-1,2,3-benzotriazole
Furo[2,3-b]pyridine-5-carboxamide,N-[(4-chlorophenyl)methyl]-4,7-dihydro-2-(4-hydroxy-4-phenyl-1-butynyl)-7-methyl-4-oxo- (9CI)
4,4,5,5-tetramethyl-2-(4-phenylbut-1-ynyl)-1,3,2-dioxaborolane
4-phenyl-2-(4-phenyl-1,3-diselenol-2-ylidene)-1,3-diselenole
6A-Deoxy-6A-(2-propen-1-ylamino)-|A-cyclodextrin
4-Amino-2-(piperidin-4-yl)butan-2-ol
5-([1,1'-Biphenyl]-3-yl)-5,11-dihydroindolo[3,2-b]carbazole
(1S)-1-(2,5-Difluorophenyl)prop-2-enylamine
(1s)-6-(Difluoromethoxy)-2,3-dihydro-1h-inden-1-amine
N-(1-Cyano-2,2-dimethylpropyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
2-Thiophenecarboxylic acid (2E)-2-[(2-methyl-1H-indol-3-yl)methylene]hydrazide
Methanone, [2-(difluoromethyl)-6-hydroxyphenyl]-3-pyridinyl-
4a,7-Methano-4aH-benzocyclohepten-6(5H)-one, octahydro-8-hydroxy-
3-(2-(Trifluoromethoxy)phenyl)isonicotinaldehyde

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