(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one
CAS: 22252-15-9
Ref. IN-DA00BJKC
| 1g | 102.00 € | ||
| 5g | 218.00 € | ||
| 250mg | 59.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one
Synonyms:
- 4-Methoxychalcone
- (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one
- Chalcone, 4-methoxy-
- (2E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one
- 3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one
- 2-Propen-1-one, 3-(4-methoxyphenyl)-1-phenyl-
- 2-propen-1-one, 3-(4-methoxyphenyl)-1-phenyl-, (2E)-
- Phenyl p-methoxystyryl ketone
- 2-(4-Methoxybenzylidene)acetophenone
- 4'-Methoxybenzylideneacetophenone
- See more synonyms
- 4-Methoxychalcone, 98%
- (2E)-3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one
- 2-(4-Methoxybenzal)acetophenone
- 3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one
- Chalcone, 4
- (E)-4-Methoxychalcone
- 2-(p-Anisal)acetophenone
- p-Methoxystyryl phenyl ketone
- 4-Methoxystyryl phenyl ketone
- 2-(p-Anisylidene)acetophenone
- (p-Methoxybenzylidene)acetophenone
- (4-Methoxybenzylidene)acetophenone
- 3-(4-Methoxy-phenyl)-1-phenyl-propenone
- 1-Phenyl-3-(4-methoxyphenyl)-2-propen-1-one
- 1-Phenyl-3-(4-methoxyphenyl)-2-propen- 1-one
- 2-Propen-1-one,3-(4-methoxyphenyl)-1-phenyl-
- p-Methoxyphenyl styryl ketone
- 1-Methoxy-4-(3-phenyl-1-propen-3-oyl)benzol
- 2-Propen-1-one, 3-(4-methoxyphenyl)-1-phenyl-, (2E)-
- (2E)-3-(4-Methoxyphenyl)-1-phenyl-2-propenone
- (E)-3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one
- NSC170287
- (E)-4-Methoxychalcone
- Chalcone, 4-methoxy-, (E)-
- 2-Propen-1-one,3-(4-methoxyphenyl)-1-phenyl-, (E)-
- (2E)-3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one
- trans-4-Methoxychalcone
- Chalcone, 4-methoxy-, (E)- (8CI)
- 2-Propen-1-one, 3-(4-methoxyphenyl)-1-phenyl-, (E)-
- (E)-3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-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:
238.2812
Formula:
C16H14O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C16H14O2/c1-18-15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-12H,1H3/b12-9+
InChI key:
XUFXKBJMCRJATM-FMIVXFBMSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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