3-(1,1-Dimethylethyl)-2-phenyloxazolidine-5-methanol
(3-tert-butyl-2-phenyl-1,3-oxazolidin-5-yl)methanol
Also Known As: TimTec1_008480|Oprea1_452132|EINECS 250-127-2|(3-(tert-Butyl)-2-phenyloxazolidin-5-yl)methanol|KST-1A6524|(3-tert-butyl-2-phenyl-1,3-oxazolidin-5-yl)methanol|EINECS 261-863-9|(3-tert-Butyl-2-phenyl-oxazolidin-5-yl)-methanol|3-(1,1-Dimethylethyl)-2-phenyl-5-oxazolidinemethanol|3-(1,1-Dimethylethyl)-2-phenyloxazolidine-5-methanol|BAS 00371902|5-Oxazolidinemethanol, 3-(1,1-dimethylethyl)-2-phenyl-|3-tert-butyl-2-phenyl-5-Oxazolidinemethanol|2-phenyl-3-t-butyl-5-hydroxymethyloxazolidine|(3-tert-butyl-2-phenyl-oxazolidin-5-yl)methanol|2-phenyl-3-tert. butyl-5-hydroxymethyloxazolidine|3-tert.-butyl-5-hydroxymethyl-2-phenyloxazolidine|SR-01000325497-1|((5S)-3-(tert-Butyl)-2-phenyloxazolidin-5-yl)methanol|5-Oxazolidinemethanol,3-(1,1-dimethylethyl)-2-phenyl-|3-?(1,?1-?Dimethylethyl)?-?2-?phenyl-5-?oxazolidinemethanol|(2S-cis)-3-(1,1-Dimethylethyl)-2-phenyloxazolidine-5-methanol
| Molecular Formula | C14H21NO2 |
|---|---|
| Molecular Weight | 235.15723 g/mol |
| LogP | 2.18 |
| Topological Polar Surface Area | 32.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 235.15723 |
| Heavy Atoms | 17 |
| Complexity | 358.2 |
Chemical Identifiers
| CAS Number | 30315-49-2 |
|---|---|
| SMILES | CC(C)(C)N1CC(OC1C2=CC=CC=C2)CO |
Product Overview
3-(1,1-Dimethylethyl)-2-phenyloxazolidine-5-methanol (CAS 30315-49-2), with molecular formula C14H21NO2 and molecular weight 235.15723 g/mol. IUPAC: (3-tert-butyl-2-phenyl-1,3-oxazolidin-5-yl)methanol.
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