3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one

Catalog No. :
ACQKFS629
CAS No. :
548-83-4
Molecular Formula :
C15H10O5
Molecular Weight :
270.24

IUPAC Name:3,5,7-trihydroxy-2-phenyl-4H-chromen-4-one

3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$54.00Login to see priceIn stockInquiry
100mg98%$65.00Login to see priceIn stockIn stock
250mg98%$107.00Login to see priceIn stockIn stock
1g98%$259.00Login to see priceIn stockInquiry
5g98%$1034.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one
IUPAC Name3,5,7-trihydroxy-2-phenyl-4H-chromen-4-one
MDL No.MFCD00006833
Molecular FormulaC15H10O5
Molecular Weight270.24
SMILESO=C1C(O)=C(C2=CC=CC=C2)OC3=C1C(O)=CC(O)=C3
InChI KeyVCCRNZQBSJXYJD-UHFFFAOYSA-N
SynonymEX-A4261 | GALANGIN [MI] | 142FWE6ECS | 3,5,7-trihydroxy-2-phenyl-1-benzopyran-4-one | 3,5,7-trihydroxy-2-phenyl-4H-benzopyran-4-one | Norizalpinin | 3,5,7-triOH-Flavone | 5,7-Dihydroxyflavonol | AKOS003672546 | BRN 0272179 | Galangin, autophagy inducing
CAS No.548-83-4

Synthetic Route by SureRoute

1. ACQKFS629 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQKFS629 route product structure diagram
    ACQKFS629548-83-4 In Stock
Inquiry

2. ACQKFS629 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQKFS629 route product structure diagram
    ACQKFS629548-83-4 In Stock
Inquiry

Comments (0)