Name | (2S-cis)-3-(1,1-Dimethylethyl)-2-Phenyloxazolidine-5-Methanol |
---|---|
Synonyms | (3-Tert-Butyl-2-Phenyl-Oxazolidin-5-Yl)Methanol; (3-Tert-Butyl-2-Phenyl-5-Oxazolidinyl)Methanol; Oprea1_452132 |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO2 |
Molecular Weight | 235.33 |
CAS Registry Number | 59697-07-3 |
EINECS | 261-863-9 |
SMILES | C2=C(C1N(C(C)(C)C)CC(CO)O1)C=CC=C2 |
InChI | 1S/C14H21NO2/c1-14(2,3)15-9-12(10-16)17-13(15)11-7-5-4-6-8-11/h4-8,12-13,16H,9-10H2,1-3H3 |
InChIKey | JERBWURCWWHQBK-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
---|---|
Boiling point | 322.087°C at 760 mmHg (Cal.) |
Flash point | 148.593°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S-cis)-3-(1,1-Dimethylethyl)-2-Phenyloxazolidine-5-Methanol |