CHALCONE α,β-EPOXIDE
CAS: 5411-12-1
Ref. IN-DA003ORR
1g | 62.00 € | ||
5g | 129.00 € | ||
10g | 165.00 € | ||
25g | 474.00 € | ||
100mg | 34.00 € | ||
200mg | 41.00 € | ||
250mg | 44.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
CHALCONE α,β-EPOXIDE
Synonyms:
- chalcone epoxide
- chalcone epoxide, (2R)-(trans)-isomer
- chalcone epoxide, (cis)-(-)-isomer
- chalcone epoxide, (cis)-isomer
- chalcone epoxide, (trans)-isomer
- chalcone oxide
- trans-1-benzoyl-2-phenyloxirane
- 2-benzoyl-3-phenyloxirane
- Chalcone oxide
- 1,3-Diphenyl-2,3-epoxy-1-propanone
- See more synonyms
- Chalcone epoxide
- phenyl(3-phenyloxiran-2-yl)methanone
- trans-Chalcone oxide
- trans-Phenyl(3-phenyloxiranyl)methanone
- Methanone, phenyl(3-phenyloxiranyl)-
- phenyl-(3-phenyloxiran-2-yl)methanone
- Chalcone trans-.alpha.,.beta.-epoxide
- Propiophenone, 2,3-epoxy-3-phenyl-, trans-
- Phenyl(3-phenyl-2-oxiranyl)methanone
- Methanone, phenyl(3-phenyloxiranyl)-, trans-
- Chalcone-.alpha.,.beta.-epoxide
- Phenyl (3-phenyloxiranyl) ketone
- phenyl 3-phenyloxiran-2-yl ketone
- 2-(Benyzlidene)acetophenone epoxide
- 1,3-Diphenyl-2-propen-1-one Oxide
- phenyl (3-phenyloxiran-2-yl)methanone
- Phenyl(3-phenyl-2-oxiranyl)methanone #
- phenyl-(3-phenyl-oxiran-2-yl)-methanone
- chalcone epoxide, (cis)-isomer
- trans-1-benzoyl-2-phenyloxirane
- chalcone epoxide, (trans)-isomer
- chalcone epoxide, (cis)-(-)-isomer
- chalcone epoxide, (2R)-(trans)-isomer
- 1-Benzoyl-2-phenyloxirane
- 2,3-Epoxy-1,3-diphenyl-1-propanone
- 2,3-Epoxy-3-phenylpropiophenone
- 2-Benzoyl-3-phenyloxirane
- Benyzlideneacetophenone epoxide~2-Benzoyl-3-phenyloxirane
- Chalcone alpha,beta-epoxide
- Epoxybenzalacetophenone
- Methanone, phenyl(3-phenyl-2-oxiranyl)-
- NSC 10919
- Phenyl(3-Phenyloxiran-2-Yl)Methanone
- Propiophenone, 2,3-epoxy-3-phenyl-
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:
224.2546
Formula:
C15H12O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H12O2/c16-13(11-7-3-1-4-8-11)15-14(17-15)12-9-5-2-6-10-12/h1-10,14-15H
InChI key:
UQGMJZQVDNZRKT-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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