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CAS RN 487-26-3

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CAS RN 487-26-3

IUPAC Name: 2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
Synonyme: flavanone, (+-)- (r)-flavanone (+-)-isomer flavanone flavanone, 2-(14)C-labeled flavanone, (+-)-isomer 2-(14)c-labeled flavanone 2-(14)C-labeled flavanone (r)-isomer flavanone (S)-flavanone flavanone, (s)-isomer
Molekulargewicht (g/mol): 224.26
Summenformel: C15H12O2
InChi Key: ZONYXWQDUYMKFB-UHFFFAOYNA-N
SMILES: O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1
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1

Flavanon, ≥ 98 %, Thermo Scientific Chemicals

CAS: 487-26-3 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.26 MDL-Nummer: MFCD00006841 InChI-Schlüssel: ZONYXWQDUYMKFB-UHFFFAOYNA-N Synonym: flavanone,2-phenylchroman-4-one,2,3-dihydroflavone,2-phenyl-4-chromanone,4-flavanone,2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl,2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-2-phenyl-4h-benzopyran-4-one,2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one PubChem CID: 10251 ChEBI: CHEBI:5070 IUPAC-Name: 2-Phenyl-2,3-dihydrochromen-4-on SMILES: O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1

InChI-Schlüssel ZONYXWQDUYMKFB-UHFFFAOYNA-N
IUPAC-Name 2-Phenyl-2,3-dihydrochromen-4-on
PubChem CID 10251
CAS 487-26-3
ChEBI CHEBI:5070
MDL-Nummer MFCD00006841
Molekulargewicht (g/mol) 224.26
SMILES O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1
Synonym flavanone,2-phenylchroman-4-one,2,3-dihydroflavone,2-phenyl-4-chromanone,4-flavanone,2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl,2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-2-phenyl-4h-benzopyran-4-one,2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one
Summenformel C15H12O2
2

(2RS)-2-Phenyl-2,3-dihydro-4H-1-benzopyran-4-one, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Zertifizierung/Konformität ISO 17025
Chemischer Name oder Material Flavanone
IUPAC-Name 2-phenyl-2,3-dihydrochromen-4-one
CAS 487-26-3
Empfohlene Lagerung +5°C
Molekulargewicht (g/mol) 224.25
SMILES O=C1CC(Oc2ccccc12)c3ccccc3
Synonym 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
InChI-Formel InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2
Summenformel C15 H12 O2
Bezeichnung der Analyten oder Bestandteile Flavanone
Formelmasse 224.0837 g/mol
Versandbedingung Room Temperature
3

Flavanone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

Flavanone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.