α-Benzoin oxime, 98+%

CAS: 441-38-3

Ref. 02-A10630

Produktinformation

• Name: α-Benzoin oxime, 98+%
• Synonyme: (E)-benzoin oxime, (1E)-2-hydroxy-1,2-diphenylethanone oxime, (1E,2S)-2-hydroxy-1,2-diphenylethanone oxime, (1Z)-2-hydroxy-1,2-diphenylethanone oxime, (1Z,2R)-2-hydroxy-1,2-diphenylethanone oxime, (1Z,2S)-2-hydroxy-1,2-diphenylethanone oxime, (E)-(±)-2-Hydroxy-1,2-diphenyl-ethanone oxime, (±)-Benzoin oxime, (±)-anti-Benzoin oxime, 2-Hydroxy-1,2-diphenylethanone oxime, 2-Hydroxy-1,2-diphenylethanone oxime (alpha-form), Benzoin α-oxime, Ethanone, 2-hydroxy-1,2-diphenyl-, oxime, NSC 659, a-Benzoin oxime, (Cupron), dl-Benzoin anti-oxime, α-Benzoin oxime

Beschreibung

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marke: Alfa Aesar By Thermo Fisher Scientific

Chemische Eigenschaften

• Molekulargewicht: 227.26
• Formel: C₁₄H₁₃NO₂
• Reinheit: 98+%
• Farbe/Form: Crystals or powder or crystalline powder, White to pale cream to pale brown
• InChl: InChI=1S/C14H13NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,14,16-17H/b15-13-
• InChI Key: WAKHLWOJMHVUJC-FYWRMAATNA-N
• SMILES: O/N=C(/c1ccccc1)C(O)c1ccccc1