2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-
CAS: 2657-25-2
Ref. IN-DA002TQO
| 1g | 31.00 € | ||
| 5g | 47.00 € | ||
| 10g | 72.00 € | ||
| 25g | 108.00 € | ||
| 100g | 267.00 € | ||
| 500g | To inquire |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-
Synonyms:
- 4'-hydroxychalcone
- 4'-Hydroxychalcone
- Chalcone, 4'-hydroxy-
- 1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one
- (2E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one
- p-Cinnamoylphenol
- 2-Benzal-4'-hydroxyacetophenone
- hydroxychalcone, 4'-
- (E)-1-(4-hydroxyphenyl)-3-phenyl-prop-2-en-1-one
- (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one
- See more synonyms
- (E)-1-(4-hydroxyphenyl)-3-phenyl-2-propen-1-one
- 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-, (2E)-
- 4'-Hydroxy-cis-chalcone
- trans-4'-Hydroxychalcone
- (E)-4'-Hydroxychalcone
- 4'-Hydroxy-trans-chalcone
- 4'-Hydroxychalcone, (E)-
- 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-, (E)-
- 2-Benzylidene-4'-hydroxyacetophenone
- 1-(4-Hydroxy-phenyl)-3-phenyl-propenone
- (E)-1-(4-Hydroxy-phenyl)-3-phenyl-propenone
- (2E)-1-(4-Hydroxyphenyl)-3-phenyl-2-propen-1-one
- (2E)-1-(4-Hydroxyphenyl)-3-phenyl-2-propen-1-one #
- 4/'-Hydroxychalcone
- 2-Propen-1-one, (E)-
- 4'-Hydroxychalcone, 97% - 1G 1g
- Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride
- m-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, monohydrochloride
- Acetamide, 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-, monohydrochloride
- 1-(4-Hydroxyphenyl)-3-Phenylprop-2-En-1-One
- 1-(4-Hydroxyphenyl)-3-phenyl-2-propen-1-one
- 1-(4-Hydroxyphenyl)-3-phenylpropenone
- 4-Hydroxyphenyl styryl ketone
- Benzylidene-(4-hydroxyacetophenone)
- Chalcone, 4′-hydroxy-
- NSC 242264
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:
95%
Color/Form:
Solid
InChI:
InChI=1S/C15H12O2/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11,16H/b11-6+
InChI key:
UAHGNXFYLAJDIN-IZZDOVSWSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002TQO 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-
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