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| IUPAC Name: | 1,1-diphenylprop-2-yn-1-ol |
| Description: | 1,1-Diphenyl-2-propyn-1-ol (CAS# 3923-52-2) is a useful research chemical. |
| Molecular Weight: | 208.26 |
| Molecular Formula: | C15H12O |
| Canonical SMILES: | C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O |
| InChI: | InChI=1S/C15H12O/c1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3-12,16H |
| InChI Key: | SMCLTAARQYTXLW-UHFFFAOYSA-N |
| Boiling Point: | 179 ℃ (18 torr) |
| Purity: | > 97.0 % (GC) |
| Density: | 1.131 g/cm3 |
| Appearance: | Off-white powder |
| MDL: | MFCD00041570 |
| LogP: | 2.55570 |
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Alcohols and Derivatives
Ethyl 3-(3,4-Dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propionate
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