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5,7-Dihydroxyflavone, 98%

CAS: 480-40-0 | C15H10O4 | 254.241 g/mol

$74.51 - $213.60

Chemical Identifiers

CAS 480-40-0
Molecular Formula C15H10O4
Molecular Weight (g/mol) 254.241
MDL Number MFCD00006834
InChI Key RTIXKCRFFJGDFG-UHFFFAOYSA-N
Synonym chrysin, 5,7-dihydroxyflavone, chrysine, 5,7-dihydroxy-2-phenyl-4h-chromen-4-one, crysin, 4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl, unii-3cn01f5zj5, flavone, 5,7-dihydroxy, 5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one, chembl117
PubChem CID 5281607
ChEBI CHEBI:75095
IUPAC Name 5,7-dihydroxy-2-phenylchromen-4-one
SMILES C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
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Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAL1417806
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Thermo Scientific Chemicals
L1417806
5 g
Each for $74.51
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AAL1417814
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Thermo Scientific Chemicals
L1417814
25 g
Each for $213.60
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Description

Description

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

480-40-0
254.241
RTIXKCRFFJGDFG-UHFFFAOYSA-N
5281607
5,7-dihydroxy-2-phenylchromen-4-one
C15H10O4
MFCD00006834
chrysin, 5,7-dihydroxyflavone, chrysine, 5,7-dihydroxy-2-phenyl-4h-chromen-4-one, crysin, 4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl, unii-3cn01f5zj5, flavone, 5,7-dihydroxy, 5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one, chembl117
CHEBI:75095
C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

Specifications

480-40-0
C15H10O4
5 g
14,2256
RTIXKCRFFJGDFG-UHFFFAOYSA-N
5,7-dihydroxy-2-phenylchromen-4-one
5281607
254.24
5,7-Dihydroxyflavone
284°C to 289°C
MFCD00006834
233276
chrysin, 5,7-dihydroxyflavone, chrysine, 5,7-dihydroxy-2-phenyl-4h-chromen-4-one, crysin, 4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl, unii-3cn01f5zj5, flavone, 5,7-dihydroxy, 5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one, chembl117
C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
254.241
CHEBI:75095
98%
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Safety and Handling

Safety and Handling

EINECSNumber : 207-549-7

RTECSNumber : LK8329050

TSCA : No

Recommended Storage : Ambient temperatures

SDS
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RUO – Research Use Only