Linear 1 3-diarylpropanoids
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Filtered Search Results
Thermo Scientific Chemicals 3-Phenylpropiophenone, 98%
CAS: 1083-30-3 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00039563 InChI Key: QGGZBXOADPVUPN-UHFFFAOYSA-N Synonym: dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone PubChem CID: 64802 ChEBI: CHEBI:71231 IUPAC Name: 1,3-diphenylpropan-1-one SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
| PubChem CID | 64802 |
|---|---|
| CAS | 1083-30-3 |
| Molecular Weight (g/mol) | 210.276 |
| ChEBI | CHEBI:71231 |
| MDL Number | MFCD00039563 |
| SMILES | C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2 |
| Synonym | dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone |
| IUPAC Name | 1,3-diphenylpropan-1-one |
| InChI Key | QGGZBXOADPVUPN-UHFFFAOYSA-N |
| Molecular Formula | C15H14O |
Thermo Scientific Chemicals 2,3-Dibromo-3-phenylpropiophenone, 98%, Thermo Scientific™
CAS: 611-91-6 Molecular Formula: C15H12Br2O Molecular Weight (g/mol): 368.07 MDL Number: MFCD00017861 InChI Key: LYAGBKGGYRLVTR-UHFFFAOYNA-N PubChem CID: 95342 IUPAC Name: 2,3-dibromo-1,3-diphenylpropan-1-one SMILES: BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 95342 |
|---|---|
| CAS | 611-91-6 |
| Molecular Weight (g/mol) | 368.07 |
| MDL Number | MFCD00017861 |
| SMILES | BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1 |
| IUPAC Name | 2,3-dibromo-1,3-diphenylpropan-1-one |
| InChI Key | LYAGBKGGYRLVTR-UHFFFAOYNA-N |
| Molecular Formula | C15H12Br2O |
Thermo Scientific Chemicals Tris(dibenzoylmethane)mono(phenanthroline)europium(III)
CAS: 17904-83-5 Molecular Formula: C57H44EuN2O6 Molecular Weight (g/mol): 1004.951 MDL Number: MFCD01321202 InChI Key: DYKOLWWJTALFFU-RWBKAWJDSA-N Synonym: eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen PubChem CID: 14205791 IUPAC Name: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu]
| PubChem CID | 14205791 |
|---|---|
| CAS | 17904-83-5 |
| Molecular Weight (g/mol) | 1004.951 |
| MDL Number | MFCD01321202 |
| SMILES | C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu] |
| Synonym | eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen |
| IUPAC Name | europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline |
| InChI Key | DYKOLWWJTALFFU-RWBKAWJDSA-N |
| Molecular Formula | C57H44EuN2O6 |
Spectrum Chemical Manufacturing Corporation Avobenzone, 97%, Spectrum™ Chemical
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CAS: 70356-09-1 Molecular Formula: C20H22O3 Molecular Weight (g/mol): 310.39 MDL Number: MFCD00210252 InChI Key: XNEFYCZVKIDDMS-UHFFFAOYSA-N IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C
| CAS | 70356-09-1 |
|---|---|
| Molecular Weight (g/mol) | 310.39 |
| MDL Number | MFCD00210252 |
| SMILES | COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C |
| IUPAC Name | 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione |
| InChI Key | XNEFYCZVKIDDMS-UHFFFAOYSA-N |
| Molecular Formula | C20H22O3 |
Phloretin 98.0+%, TCI America™
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CAS: 60-82-2 Molecular Formula: C15H14O5 Molecular Weight (g/mol): 274.272 MDL Number: MFCD00002288 InChI Key: VGEREEWJJVICBM-UHFFFAOYSA-N Synonym: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone PubChem CID: 4788 ChEBI: CHEBI:17276 IUPAC Name: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
| PubChem CID | 4788 |
|---|---|
| CAS | 60-82-2 |
| Molecular Weight (g/mol) | 274.272 |
| ChEBI | CHEBI:17276 |
| MDL Number | MFCD00002288 |
| SMILES | C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O |
| Synonym | phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone |
| IUPAC Name | 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one |
| InChI Key | VGEREEWJJVICBM-UHFFFAOYSA-N |
| Molecular Formula | C15H14O5 |
2'-Hydroxy-4,4',6'-trimethoxychalcone 98.0+%, TCI America™
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CAS: 3420-72-2 Molecular Formula: C18H18O5 Molecular Weight (g/mol): 314.337 MDL Number: MFCD00017174 InChI Key: CGIBCVBDFUTMPT-RMKNXTFCSA-N Synonym: Flavokawain A PubChem CID: 5355469 IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O
| PubChem CID | 5355469 |
|---|---|
| CAS | 3420-72-2 |
| Molecular Weight (g/mol) | 314.337 |
| MDL Number | MFCD00017174 |
| SMILES | COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O |
| Synonym | Flavokawain A |
| IUPAC Name | (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one |
| InChI Key | CGIBCVBDFUTMPT-RMKNXTFCSA-N |
| Molecular Formula | C18H18O5 |
1,1,3-Triphenyl-2-propyn-1-ol 98.0+%, TCI America™
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4-Butyl-4'-hydroxychalcone 98.0+%, TCI America™
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CAS: 385810-21-9 Molecular Formula: C19H20O2 Molecular Weight (g/mol): 280.367 MDL Number: MFCD08276309 InChI Key: LFLVYHVGNKJGBV-UHFFFAOYSA-N Synonym: 2-(4-Butylbenzylidene)-4′C-hydroxyacetophenone, 4-(4-Butylcinnamoyl)phenol PubChem CID: 44629782 IUPAC Name: 3-(4-butylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one SMILES: CCCCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
| PubChem CID | 44629782 |
|---|---|
| CAS | 385810-21-9 |
| Molecular Weight (g/mol) | 280.367 |
| MDL Number | MFCD08276309 |
| SMILES | CCCCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O |
| Synonym | 2-(4-Butylbenzylidene)-4′C-hydroxyacetophenone, 4-(4-Butylcinnamoyl)phenol |
| IUPAC Name | 3-(4-butylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one |
| InChI Key | LFLVYHVGNKJGBV-UHFFFAOYSA-N |
| Molecular Formula | C19H20O2 |
Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III) 95.0+%, TCI America™
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CAS: 17904-83-5 Molecular Formula: C57H44EuN2O6 Molecular Weight (g/mol): 1004.951 MDL Number: MFCD01321202 InChI Key: DYKOLWWJTALFFU-RWBKAWJDSA-N Synonym: eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen PubChem CID: 14205791 IUPAC Name: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu]
| PubChem CID | 14205791 |
|---|---|
| CAS | 17904-83-5 |
| Molecular Weight (g/mol) | 1004.951 |
| MDL Number | MFCD01321202 |
| SMILES | C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu] |
| Synonym | eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen |
| IUPAC Name | europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline |
| InChI Key | DYKOLWWJTALFFU-RWBKAWJDSA-N |
| Molecular Formula | C57H44EuN2O6 |
Xanthohumol 97.0+%, TCI America™
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CAS: 6754-58-1 Molecular Formula: C21H22O5 Molecular Weight (g/mol): 354.402 MDL Number: MFCD00210576 InChI Key: ORXQGKIUCDPEAJ-YRNVUSSQSA-N Synonym: xanthohumol,1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,unii-t4467yt1nt,2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone,1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl-2-propen-1-one,2e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,e-1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl propenone,e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-enyl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,xanthohumol from hop humulus lupulus,2',4,4'-trihydroxy-3'-prenyl-6'-methoxychalcone PubChem CID: 639665 ChEBI: CHEBI:66331 IUPAC Name: (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one SMILES: CC(=CCC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)O)C
| PubChem CID | 639665 |
|---|---|
| CAS | 6754-58-1 |
| Molecular Weight (g/mol) | 354.402 |
| ChEBI | CHEBI:66331 |
| MDL Number | MFCD00210576 |
| SMILES | CC(=CCC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)O)C |
| Synonym | xanthohumol,1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,unii-t4467yt1nt,2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone,1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl-2-propen-1-one,2e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,e-1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl propenone,e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-enyl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,xanthohumol from hop humulus lupulus,2',4,4'-trihydroxy-3'-prenyl-6'-methoxychalcone |
| IUPAC Name | (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one |
| InChI Key | ORXQGKIUCDPEAJ-YRNVUSSQSA-N |
| Molecular Formula | C21H22O5 |
2'-Hydroxy-2-methoxychalcone 98.0+%, TCI America™
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CAS: 42220-77-9 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00016443 InChI Key: SNTIPKTZVAKPOX-ZHACJKMWSA-N Synonym: 2-(2-Methoxybenzylidene)-2′C-hydroxyacetophenone PubChem CID: 5709142 IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2O
| PubChem CID | 5709142 |
|---|---|
| CAS | 42220-77-9 |
| Molecular Weight (g/mol) | 254.285 |
| MDL Number | MFCD00016443 |
| SMILES | COC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2O |
| Synonym | 2-(2-Methoxybenzylidene)-2′C-hydroxyacetophenone |
| IUPAC Name | (E)-1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one |
| InChI Key | SNTIPKTZVAKPOX-ZHACJKMWSA-N |
| Molecular Formula | C16H14O3 |
1,3-Diphenylacetone p-Toluenesulfonylhydrazone 98.0+%, TCI America™
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CAS: 19816-88-7 Molecular Formula: C22H22N2O2S Molecular Weight (g/mol): 378.49 MDL Number: MFCD00009645 InChI Key: GDXUEUWCUUAZFM-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone p-toluenesulfonylhydrazone,1,3-diphenylacetone p-tosylhydrazone,1,3-diphenyl-2-propanone tosylhydrazone,1,3-diphenylpropan-2-one tosylhydrazone,n'-1,3-diphenylpropan-2-ylidene-4-methylbenzenesulfonohydrazide,1,3-diphenyl-2-propanone p-tosylhydrazone,n-1,3-diphenylpropan-2-ylideneamino-4-methylbenzenesulfonamide,acmc-209f2n,dibenzyl ketone tosyl hydrazone,benzenesulfonic acid, 4-methyl-, 2-phenyl-1-phenylmethyl ethylidene hydrazide PubChem CID: 88263 IUPAC Name: N'-(1,3-diphenylpropan-2-ylidene)-4-methylbenzene-1-sulfonohydrazide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC1=CC=CC=C1)CC1=CC=CC=C1
| PubChem CID | 88263 |
|---|---|
| CAS | 19816-88-7 |
| Molecular Weight (g/mol) | 378.49 |
| MDL Number | MFCD00009645 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
| Synonym | 1,3-diphenylacetone p-toluenesulfonylhydrazone,1,3-diphenylacetone p-tosylhydrazone,1,3-diphenyl-2-propanone tosylhydrazone,1,3-diphenylpropan-2-one tosylhydrazone,n'-1,3-diphenylpropan-2-ylidene-4-methylbenzenesulfonohydrazide,1,3-diphenyl-2-propanone p-tosylhydrazone,n-1,3-diphenylpropan-2-ylideneamino-4-methylbenzenesulfonamide,acmc-209f2n,dibenzyl ketone tosyl hydrazone,benzenesulfonic acid, 4-methyl-, 2-phenyl-1-phenylmethyl ethylidene hydrazide |
| IUPAC Name | N'-(1,3-diphenylpropan-2-ylidene)-4-methylbenzene-1-sulfonohydrazide |
| InChI Key | GDXUEUWCUUAZFM-UHFFFAOYSA-N |
| Molecular Formula | C22H22N2O2S |
2-Hydroxychalcone 98.0+%, TCI America™
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CAS: 644-78-0 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016449 InChI Key: UDOOPSJCRMKSGL-ZHACJKMWSA-N Synonym: 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1 PubChem CID: 5367146 IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
| PubChem CID | 5367146 |
|---|---|
| CAS | 644-78-0 |
| Molecular Weight (g/mol) | 224.259 |
| MDL Number | MFCD00016449 |
| SMILES | C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O |
| Synonym | 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1 |
| IUPAC Name | (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one |
| InChI Key | UDOOPSJCRMKSGL-ZHACJKMWSA-N |
| Molecular Formula | C15H12O2 |
4-Fluorochalcone 98.0+%, TCI America™
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CAS: 1608-51-1 Molecular Formula: C15H11FO Molecular Weight (g/mol): 226.25 MDL Number: MFCD00443467 InChI Key: NYSCQZARWVHQBE-DHZHZOJOSA-N Synonym: 4-fluorochalcone,ccris 2224,2e-3-4-fluorophenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-4-fluorophenyl-1-phenyl,e-3-4-fluorophenyl-1-phenyl-2-propen-1-one,e-3-4-fluorophenyl-1-phenyl-prop-2-en-1-one,2-4-fluorobenzal acetophenone,4-fluoro-chalcone,chalcone, 4-fluoro,4-fluoro-trans-chalcone PubChem CID: 5366988 IUPAC Name: (E)-3-(4-fluorophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F
| PubChem CID | 5366988 |
|---|---|
| CAS | 1608-51-1 |
| Molecular Weight (g/mol) | 226.25 |
| MDL Number | MFCD00443467 |
| SMILES | C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F |
| Synonym | 4-fluorochalcone,ccris 2224,2e-3-4-fluorophenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-4-fluorophenyl-1-phenyl,e-3-4-fluorophenyl-1-phenyl-2-propen-1-one,e-3-4-fluorophenyl-1-phenyl-prop-2-en-1-one,2-4-fluorobenzal acetophenone,4-fluoro-chalcone,chalcone, 4-fluoro,4-fluoro-trans-chalcone |
| IUPAC Name | (E)-3-(4-fluorophenyl)-1-phenylprop-2-en-1-one |
| InChI Key | NYSCQZARWVHQBE-DHZHZOJOSA-N |
| Molecular Formula | C15H11FO |
2'-Hydroxychalcone 98.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 1214-47-7 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016441 InChI Key: AETKQQBRKSELEL-ZHACJKMWSA-N Synonym: 2'-hydroxychalcone,o-hydroxychalcone,e-2'-hydroxychalcone,1-2-hydroxyphenyl-3-phenylprop-2-en-1-one,chalcone, 2'-hydroxy,ccris 7796,1-2-hydroxyphenyl-3-phenyl-2-propen-1-one,unii-vy06dz94oc,acrylophenone, 2'-hydroxy-3-phenyl,2-propen-1-one, 1-2-hydroxyphenyl-3-phenyl PubChem CID: 638276 ChEBI: CHEBI:27916 IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O
| PubChem CID | 638276 |
|---|---|
| CAS | 1214-47-7 |
| Molecular Weight (g/mol) | 224.259 |
| ChEBI | CHEBI:27916 |
| MDL Number | MFCD00016441 |
| SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O |
| Synonym | 2'-hydroxychalcone,o-hydroxychalcone,e-2'-hydroxychalcone,1-2-hydroxyphenyl-3-phenylprop-2-en-1-one,chalcone, 2'-hydroxy,ccris 7796,1-2-hydroxyphenyl-3-phenyl-2-propen-1-one,unii-vy06dz94oc,acrylophenone, 2'-hydroxy-3-phenyl,2-propen-1-one, 1-2-hydroxyphenyl-3-phenyl |
| IUPAC Name | (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one |
| InChI Key | AETKQQBRKSELEL-ZHACJKMWSA-N |
| Molecular Formula | C15H12O2 |