2-Isopropoxy-2-Phenylacetophenone

CAS : 6652-28-4

Ref. TM-T8000

Informations sur le produit

• Nom: 2-Isopropoxy-2-Phenylacetophenone
• Synonymes: (2R)-1,2-diphenyl-2-(propan-2-yloxy)ethanone, (2S)-1,2-diphenyl-2-(propan-2-yloxy)ethanone, 1,2-Diphenyl-2-(Propan-2-Yloxy)Ethanone, 1,2-Diphenyl-2-propan-2-yloxyethanone, 2-(1-Methylethoxy)-1,2-diphenylethanone, 2-Hydroxy-1,2-Diphenylethanone - 2-(Propan-2-Yloxy)Propane (1:1), 2-Isopropoxy-1,2-diphenylethan-1-one, 2-Isopropoxy-1,2-diphenylethanone, 2-Isopropoxy-2-phenylacetophenone, Acetophenone, 2-isopropoxy-2-phenyl-, Ethanone, 2-(1-methylethoxy)-1,2-diphenyl-, Glocure 31, Isopropyl benzoin ether, Nisso Cure IBPO, Ps 10A, Seikuol BIP, Vicure 30, alpha-Isopropoxy-alpha-phenylacetophenone, α-Isopropoxydeoxybenzoin, Benzoin isopropyl ether

Description

2-Isopropoxy-2-Phenylacetophenone is a natural compound, a derivative of benzoin. Benzoin is a naturally occurring benzaldehyde found in many plants.

• Marque: Targetmol

Propriétés chimiques

• Masse moléculaire: 254.32
• Formule: C₁₇H₁₈O₂
• Degré de pureté: 98.37%
• Couleur/Forme: Solid
• InChI: InChI=1S/C17H18O2/c1-13(2)19-17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h3-13,17H,1-2H3
• Code InChI: InChIKey=MSAHTMIQULFMRG-UHFFFAOYSA-N
• SMILES: CC(C)OC(C(=O)c1ccccc1)c1ccccc1