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Name | N-[(2S)-2-Hydroxybutyl]-2,2-Di(Phenyl)Acetamide |
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Synonyms | N-[(2S)-2-Hydroxybutyl]-2,2-Di(Phenyl)Ethanamide; (S)-(+)-1-N-Diphenylacetamido-2-Butanol; (S)-N-(2-Hydroxyphenyl)-Alpha-Phenylbenzeneacetamide |
Molecular Structure | |
Molecular Formula | C18H21NO2 |
Molecular Weight | 283.37 |
CAS Registry Number | 130273-50-6 |
SMILES | [C@@H](CNC(C(C1=CC=CC=C1)C2=CC=CC=C2)=O)(CC)O |
InChI | 1S/C18H21NO2/c1-2-16(20)13-19-18(21)17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16-17,20H,2,13H2,1H3,(H,19,21)/t16-/m0/s1 |
InChIKey | KRWSLCYLYQEVCL-INIZCTEOSA-N |
Desity | 1.107g/cm3 (Cal.) |
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Boiling point | 505.812°C at 760 mmHg (Cal.) |
Flash point | 259.706°C (Cal.) |
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