Molecular Formula:
C9H8O
Molecular Weight:
132.162 g/mol
Registry Numbers
Cas Number: 1504-58-1
EINECS Number: n/a
MDL Number: MFCD00040914
InChIKey:
NITUNGCLDSFVDL-UHFFFAOYAE
Smiles:
OCC#CC1=CC=CC=C1
Synthesis Reference
Journal of Medicinal Chemistry, 40, p. 1230, 1997 DOI: 10.1021/jm960467d Chemistry Letters, 25, p. 407, 1996 Synthetic Communications, 26, p. 3593, 1996
Synonym Chemical Name(s)
3-phenyl-prop-2-yn-1-ol 3-phenylprop-2-yn-1-ol 3-phenylprop-2-in-1-ol 3-phénylprop-2-yn-1-ol 3-フェニルプロプ-2-イン-1-オール
Physical Properties
Melting Point: n/a Boiling Point: 129-130 ºC (10 mmHg)
Density: 1.06 g/mL Refractive Index: 1.5867
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Alcohols
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