Flavanone
Especificaciones
487-26-3Número CAS
207-654-8Número CE
2-phenyl-2,3-dihydrochromen-4-oneNombre IUPAC
C15H12O2Fórmula química
224.25 g/molPeso molecular
FLAVANONE; 487-26-3; 2,3-Dihydroflavone; 4-Flavanone; 2-Phenyl-4-chromanone; 2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-; NSC-50393; WX22P730FB; DTXSID9022318; 2-phenyl-2,3-dihydrochromen-4-one; CHEBI:5070; (+-)-flavanone; RefChem:140598; DTXCID302318; 207-654-8; 2-Phenylchroman-4-one; 2,3-Dihydro-2-phenyl-4H-benzopyran-4-one; MFCD00006841; Propafenone EP Impurity H; 2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one; 2-Phenyl-2,3-dihydro-4H-chromen-4-one; Flavonoid; MLS002667384; CHEMBL274318; NSC50393; 2-Phenylchromanone; SMR001306759; 2-Phenyl-chroman-4-one; EINECS 207-654-8; NSC 50393; (2RS)-2-Phenyl-2,3-dihydro-4H-1-benzopyran-4-one; BRN 0183227; UNII-WX22P730FB; Propafenone IMpurity H (EP/BP/USP); flavan-4-one; Propafenone Hydrochloride Imp. H (EP); Propafenone Imp. H (EP); (2RS)-2-Phenyl-2,3-dihydro-4H-1-benzopyran-4-one; Propafenone Hydrochloride Impurity H; Propafenone Impurity H; Flavanone, 98%; (+/-)-flavanone; 2-phenyl-2; DL-FLAVANONE; Spectrum_000081; SpecPlus_000724; Spectrum2_000205; Spectrum3_000174; Spectrum4_001646; Spectrum5_000491; Flavone, 2,3-dihydro-; (2R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one; Oprea1_401736; SCHEMBL19745; BSPBio_001667; GTPL408; KBioGR_002111; KBioSS_000501; SPECTRUM200343; 5-17-10-00480 (Beilstein Handbook Reference); MLS002207195; DivK1c_006820; SPBio_000189; MEGxp0_001684; orb1224960; orb1310525; FLAVANONE, (+/-)-; SCHEMBL15201568; SCHEMBL29470801; ACon1_002246; KBio1_001764; KBio2_000501; KBio2_003069; KBio2_005637; KBio3_001167; ZONYXWQDUYMKFB-UHFFFAOYSA-; HY-N7128; WFA19691; BDBM50051358; CCG-21177; EBC-04233; s3679; SBB042502; STL373060; AKOS000120276; AKOS016040110; FF23297; NCGC00095802-01; NCGC00095802-02; NCGC00095802-03; NCGC00095802-05; AS-48159; DA-53215; NCI60_004213; ST098942; SY049235; 2-Phenyl-2,3-dihydro-4H-chromen-4-one #; CS-0030762; EU-0012871; F0255; F4501; NS00007587; 4H-1-Benzopyran-4-one,3-dihydro-2-phenyl-; EN300-17915; 2-Phenyl-2,3-dihydro-4H-1-benzopyran-4-one; C00766; F19539; F358200; L000786; SR-01000500943; F4C11F5A-DFFA-4E0E-BCC9-2FD60204B2DD; SR-01000500943-1; BRD-A07824748-001-02-6; BRD-A07824748-001-03-4; Q27077305; Z57085783; PROPAFENONE HYDROCHLORIDE IMPURITY H [EP IMPURITY]; InChI=1/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2Sinónimos
