4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-
CAS: 68745-38-0
Ref. IN-DA01CC8A
| 1mg | 130.00 € | ||
| 5mg | 230.00 € | ||
| 10mg | 274.00 € | ||
| 25mg | 478.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
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
- 5,7-Dihydroxy-2-phényl-2,3-dihydro-4H-chromén-4-one
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:
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:
Technical inquiry about: IN-DA01CC8A 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-
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