7,8-Dihydroxy-2-phenyl-4H-chromen-4-one | CAS No. 38183-03-8

7,8-Dihydroxy-2-phenyl-4H-chromen-4-one

Basic Information

CAS Number

38183-03-8

Molecular Formula

C15H10O4

Molecular Weight

254.24 g/mol

AD

Basic Physical Properties

Physical State

Yellow powder

Melting Point

250-251 ºC

Boiling Point

494.4°C at 760 mmHg

Flash Point

193.5°C

Solubility

DMSO: soluble24mg/mL

Refractive Index

1.698

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O

InChI

InChI=1S/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H

InChIKey

COCYGNDCWFKTMF-UHFFFAOYSA-N

LogP

2.8712000000000018

Topological Polar Surface Area

70.67 Ų

Hydrogen Bond Donor/Acceptor

2 / 4

Complexity

384

Safety Information

View Safety Information

GHS Hazard Pictograms

H302H302

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral

Synonyms & References

English

  • MEGxp0_001683
  • 7,8-dihydroxyflavone
  • Spectrum_001087
  • C74948
  • AKOS015856571
  • Spectrum3_000213
  • 8-DHF
  • FT-0639436
  • 7,8-dihydroxy-2-phenyl-chromen-4-one;7,8-Dihydroxyflavone
  • NINDS_000371
  • HMS3886D10
  • 7,8-Dihydroxyflavone hydrate, >=98% (HPLC)
  • NCGC00095217-03
  • 2(1H)-Pentalenone, 4,5,6,6a-tetrahydro-1,3-dimethyl-
  • UNII-ADB6MA8ZV2
  • KBio2_001567
  • BRD-K49535716-001-02-4
  • HY-W013372
  • BRD-K49535716-001-03-2
  • EINECS 253-812-4
  • AC-23011
  • D1916
  • HMS1923A03
  • HMS501C13
  • SY111956
  • SR-05000002499-1
  • 5-18-04-00079 (Beilstein Handbook Reference)
  • BCP14497
  • NCGC00261760-01
  • HMS3743I05
  • NSC750341

MDL Number

MFCD00006836

Customs Code

2914400090

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