Estimated delivery in United States, on Friday 17 May 2024
Product Information
Name:
Dihydrorobinetin
Synonyms:
- (2R,3R)-2,3-Dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
- (2R,3R)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
- (2S,3S)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
- 2,3-Dihydrorobinetin
- 3,3',4',5',7-Pentahydroxyflavanone
- 3,7,3',4',5'-Pentahydroxyflavanone
- 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
- 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R,3R)-
- 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R-trans)-
- 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, trans-
- See more synonyms
- Flavanone, 3,3',4',5',7-pentahydroxy-, (R,R)-(+)-
- Flavanone, 3,3′,4′,5′,7-pentahydroxy-, (R,R)-(+)-
- Hydrorobinetin
- NSC 59266
- Robinetin, dihydro-
CAS:
Description:
(+)-Dihydrorobinetin is reported as a chemical marker of vinegars aged in acacia wood and can be used for authenticity purposes.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
304.25
Formula:
C15H12O7
Purity:
98%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-TMA0600 Dihydrorobinetin
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