Cas no 101140-06-1 (5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-4H,4'H-[3,8'-bichromene]-4,4'-dione)

5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-4H,4'H-[3,8'-bichromene]-4,4'-dione structure
101140-06-1 structure
Product Name:5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-4H,4'H-[3,8'-bichromene]-4,4'-dione
CAS No:101140-06-1
MF:C30H18O10
MW:538.457929134369
MDL:MFCD20275041
CID:124501
PubChem ID:329765365
Update Time:2025-09-17

5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-4H,4'H-[3,8'-bichromene]-4,4'-dione Chemical and Physical Properties

Names and Identifiers

    • 5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-4H,4'H-[3,8'-bichromene]-4,4'-dione
    • I3,II8-Biapigenin
    • 3,8''-Biapigenin
    • [3,8'-Bi-4H-1-benzopyran]-4,4'-dione,5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-
    • I3,II8 BIAPIGENIN
    • 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    • 3,8″-Biapigenin
    • 5,5′,7,7′-Tetrahydroxy-2,2′-bis(4-hydroxyphenyl)-[3,8′-bi-4H-1-benzopyran]-4,4′-dione
    • 8,3''-Biapigenin
    • Biapigenin
    • [ "" ]
    • CHEMBL515252
    • SCHEMBL617814
    • FT-0775290
    • cid_10414856
    • ACon1_000118
    • DTXSID301318358
    • HMS2270H19
    • CS-0017652
    • SMR000440615
    • [3,8'-Bi-4H-1-benzopyran]-4,4'-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-
    • 4',4''',5,5'',7,7''-Hexahydroxy-3,8''-biflavone
    • Biapigenin; I3,II8-Biapigenin
    • CHEBI:192848
    • BDBM50259862
    • 3,8'-Biapigenin
    • 3,8''''-biapigenin
    • MEGxp0_000393
    • AKOS022184825
    • PD151053
    • FS-10070
    • 101140-06-1
    • MLS000877033
    • HY-N1799
    • BRD-K19704761-001-01-8
    • 13,Ii8-Biapigenin
    • 3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    • 5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione, 9CI
    • NS00097322
    • I3,II8-Biapigenin, analytical standard
    • B0005-189866
    • MLSMR
    • DA-49521
    • 5,5',7,7'-TETRAHYDROXY-2,2'-BIS(4-HYDROXYPHENYL)-[3,8'-BICHROMENE]-4,4'-DIONE
    • MDL： MFCD20275041
    • Inchi： 1S/C30H18O10/c31-15-5-1-13(2-6-15)22-12-21(37)24-19(35)11-20(36)26(30(24)39-22)27-28(38)25-18(34)9-17(33)10-23(25)40-29(27)14-3-7-16(32)8-4-14/h1-12,31-36H
    • InChI Key： IQAMTZLKUHMPPE-UHFFFAOYSA-N
    • SMILES： O1C2C=C(C=C(C=2C(C(=C1C1C=CC(=CC=1)O)C1C(=CC(=C2C(C=C(C3C=CC(=CC=3)O)OC=12)=O)O)O)=O)O)O

Computed Properties

  • Exact Mass: 538.09000
  • Monoisotopic Mass: 538.08999677g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 40
  • Rotatable Bond Count: 3
  • Complexity: 1050
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5
  • Topological Polar Surface Area: 174?2

Experimental Properties

  • Color/Form: Yellow powder
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 910.5°C at 760 mmHg
  • Flash Point: 308.8±27.8 °C
  • PSA: 181.80000
  • LogP: 5.13400
  • Vapor Pressure: 0.0±0.3 mmHg at 25°C

5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-4H,4'H-[3,8'-bichromene]-4,4'-dione Security Information

5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-4H,4'H-[3,8'-bichromene]-4,4'-dione Pricemore >>

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TargetMol Chemicals
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TargetMol Chemicals
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ChemFaces
CFN99025-5mg
3,8'-Biapigenin
 101140-06-1 >=98%
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 $318 2023-09-19
1PlusChem
1P0004B7-1mg
[3,8'-Bi-4H-1-benzopyran]-4,4'-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-
 101140-06-1 ≥98%
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 $103.00 2023-12-27
1PlusChem
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5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-4H,4'H-[3,8'-bichromene]-4,4'-dione Related Literature

Related Categories

101140-06-1 (5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-4H,4'H-[3,8'-bichromene]-4,4'-dione) Related Products

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