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(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4-benzopyrone
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(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4-benzopyrone

CAS: 552-58-9

Ref. IN-DA00395C

10mg
131.00 €
25mg
195.00 €
50mg
195.00 €
100mg
470.00 €
250mg
565.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4-benzopyrone
Synonyms:
  • eriodictyol
  • Eriodictiol
  • (S)-Eriodictyol
  • (S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-4-one
  • (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one
  • 3',4',5,7-Tetrahydroxyflavanone
  • eriodicryol
  • eryodictiol
  • (+)-Eriodictyol
  • Eriodictyol, analytical standard
  • See more synonyms
  • 3' 4' 5 7-tetrahydroxyflavanone
  • 5,7,3'',4''-tetrahydroxyflavon
  • 5,7,3'',4''-tetrahydroxyflavanone
  • (S)-2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-chroman-4-one
  • (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
  • (S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
  • (S)-3 inverted exclamation marka,4 inverted exclamation marka,5,7-Tetrahydroxyflavanone
  • (2S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one
  • (2S)-2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
  • (2S)-Eriodictyol
  • (S)-2,3-Dihydroluteolin
  • (S)-3′,4′,5,7-Tetrahydroxyflavanone
  • 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one
  • 3′,4′,5,7-Tetrahydroxyflavanone
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (S)-
  • 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-
  • Eriodictyol
  • Flavanone, 3′,4′,5,7-tetrahydroxy-
  • Huazhongilexone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
288.2522
Formula:
C15H12O6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m0/s1
InChI key:
SBHXYTNGIZCORC-ZDUSSCGKSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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