a-Benzoin oxime

CAS: 441-38-3

Ref. 3D-FB34688

Product Information

• Name: a-Benzoin oxime
• Synonyms: Cupronealpha-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

Description

a-Benzoin oxime is a molecule that has been synthesized and characterized by nuclear magnetic resonance (NMR) spectroscopy. The compound contains a hydroxy group, which is responsible for the vibrational mode observed in anhydrous acetonitrile, sodium citrate and galleria mellonella. This molecule also has a metal ion which coordinates with the hydroxyl group of the benzoin oxime. The coordination complex is formed in an enzyme preparation containing p. aeruginosa and molybdenum as the metal ion.

• Brand: Biosynth

Chemical properties

• Molecular weight: 227.26 g/mol
• Formula: C₁₄H₁₃NO₂
• Purity: Min. 95%
• Color/Form: Powder
• InChI: 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: InChIKey=WAKHLWOJMHVUJC-FYWRMAATSA-N
• SMILES: O/N=C(\c1ccccc1)C(O)c1ccccc1