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4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-

CAS: 68745-38-0

Ref. AN-AG01CC8A

1mg
112.00 €
5mg
193.00 €
10mg
313.00 €
25mg
497.00 €
50mgTo inquire
100mgTo inquire
500mgTo inquire
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-
Synonyms:
  • (+)-pinocoembrin
  • 5,7-dihydroxyflavanone
  • pinocembrin
  • pinocembrine
  • 5,7-Dihydroxyflavanone
  • (s)-pinocembrin
  • Dihydrochrysin
  • (+/-)-pinocembrin
  • Galangin flavanone
  • (+)-Pinocembrin
  • See more synonyms
  • 5,7-dihydroxy-2-phenylchroman-4-one
  • rac-Pinocembrin
  • 5,7-Dihydroxy-2-phenyl-chroman-4-one
  • ( inverted exclamation markA)-Pinocembrin
  • ( inverted exclamation markA)-PinocemBioin
  • 5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
  • 5,7-Dihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
  • 5,7-Dihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one #
  • Pinocembrin
  • Pinostrobin
  • (S)-5,7-dihydroxyflavanone
  • 5,7-Dihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-on
  • 5,7-Dihydroxy-2-Phenyl-Chroman-3-One
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
256.2534
Formula:
C15H12O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2
InChI key:
URFCJEUYXNAHFI-UHFFFAOYSA-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:

Technical inquiry about: AN-AG01CC8A 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-

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