(2RS)-2-Phenyl-2,3-dihydro-4H-1-benzopyran-4-one
CAS: 487-26-3
Ref. 86-MM0405.09
| 25mg | To inquire | ||
| 100mg | To inquire |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
(2RS)-2-Phenyl-2,3-dihydro-4H-1-benzopyran-4-one
Controlled Product
Synonyms:
- Propafenone Hydrochloride Imp. H (EP)
- Propafenone Imp. H (EP)
- Propafenone Hydrochloride Impurity H
- Propafenone Impurity H
- (2R)-2-phenyl-2,3-dihydro-4H-chromen-4-one
- (2S)-2-phenyl-2,3-dihydro-4H-chromen-4-one
- 2,3-Dihidroflavona
- 2,3-Dihydro-2-Phenylchroman-4-One
- 2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one
- 2,3-Dihydroflavon
- See more synonyms
- 2,3-Dihydroflavone
- 2,3-Dihydroflavone~2-Phenylchromanone
- 2-Phenyl-2,3-dihydrochromen-4-one
- 2-Phenyl-3,4-dihydro-2H-1-benzopyran-4-one
- 2-Phenyl-3,4-dihydro-2H-benzopyran-4-one
- 2-Phenyl-3,4-dihydrobenzopyran-4-one
- 2-Phenyl-4-chromanone
- 2-Phenyldihydrobenzopyran-4-one
- 2-phenyl-2,3-dihydro-4H-chromen-4-one
- 4-Flavanone
- 4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-
- DL-Flavanone
- Nsc 50393
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
224.25
Formula:
C15H12O2
Color/Form:
Neat
InChI:
InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0405.09 (2RS)-2-Phenyl-2,3-dihydro-4H-1-benzopyran-4-one
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