6-Methyl-4-phenyl-3,4-dihydro-1-benzopyran-2-one

CAS: 40546-94-9

Ref. 3D-IM27626

Produktinformation

• Name: 6-Methyl-4-phenyl-3,4-dihydro-1-benzopyran-2-one
• Synonyme: rac-6-Methyl-4-phenylchroman-2-oneTolterodine lactone impurity6-Methyl-4-phenyl-3,4-dihydrocoumarin, 2H-1-Benzopyran-2-one, 3,4-dihydro-6-methyl-4-phenyl-, 3,4-Dihydro-6-methyl-4-phenyl coumarin, 3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one, 3,4-Dihydro-6-methyl-4-phenyl-2H-benzopyran-2-one, 6-Methyl-4-phenyl-3,4-dihydrocoumarin, 6-methyl-4-phenyl-3,4-dihydro-2H-chromen-2-one, Hydrocoumarin, 6-methyl-4-phenyl-

Beschreibung

6-Methyl-4-phenyl-3,4-dihydro-1-benzopyran-2-one is an analog of the natural product zearalenone, which can be used as an acid catalyst for the synthesis of various pharmaceuticals. It has a linear range and is structurally similar to a number of other analogs. The chloride ion is involved in the optimization of the extraction parameters and can be replaced by other c1-4 alkyl groups. 6-Methyl-4-phenyl-3,4-dihydro-1 -benzopyran 2 one is typically prepared using a preparative high performance liquid chromatography technique that involves dehydration.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 238.28 g/mol
• Formel: C₁₆H₁₄O₂
• Reinheit: Min. 95%
• InChl: InChI=1S/C16H14O2/c1-11-7-8-15-14(9-11)13(10-16(17)18-15)12-5-3-2-4-6-12/h2-9,13H,10H2,1H3
• InChI Key: InChIKey=SUHIZPDCJOQZLN-UHFFFAOYSA-N
• SMILES: Cc1ccc2c(c1)C(c1ccccc1)CC(=O)O2