(4S,5R)-4-Methyl-5-phenyloxazolidin-2-one

CAS: 16251-45-9

Ref. IN-DA001T7G

Produktinformation

• Name: (4S,5R)-4-Methyl-5-phenyloxazolidin-2-one
• Synonyme: (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone, (4S,5R)-4-Methyl-5-phenyloxazolidin-2-one, (4S,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one, (4S,5r)-4-methyl-5-phenyl-2-oxazolidinone, 2-Oxazolidinone, 4-methyl-5-phenyl-, cis-, 4-Methyl-5-phenyl-2-oxazolidinone, (4S,5R)-, cis-4-Methyl-5-phenyloxazolidin-2-one, 4-Methyl-5-phenyl-2-oxazolidinone, cis-, 2-Oxazolidinone,4-methyl-5-phenyl-, (4S,5S)-, 2-Oxazolidinone, 4-methyl-5-phenyl-, (4S-cis)-, 2-Oxazolidinone, 4-methyl-5-phenyl-, (4R,5S)-rel-, 4beta-Methyl-5beta-phenyl-2-oxazolidinone, rac-cis-4-methyl-5-phenyl-2-oxazolidinone, (4S,5R)-4-methyl-5-phenyl-oxazolidin-2-one, (R)-4-methyl-(S)-5-phenyl-oxazolidin-2-one, (4S,5R)-4-Methyl-5-phenyl-2-oxazolidinone E, (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone, 99%, (4S,5R)-(?)-4-Methyl-5-phenyl-2-oxazolidinone
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 177.1998
• Formel: C₁₀H₁₁NO₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9-/m0/s1
• InChI Key: PPIBJOQGAJBQDF-CBAPKCEASA-N