Cas no 97355-91-4 (2-Propen-1-one, 3-(4-ethoxyphenyl)-1-(4-hydroxyphenyl)-)
97355-91-4 structure
Product Name:2-Propen-1-one, 3-(4-ethoxyphenyl)-1-(4-hydroxyphenyl)-
CAS No:97355-91-4
MF:C17H16O3
MW:268.307145118713
CID:751087
PubChem ID:4483660
Update Time:2025-04-19
2-Propen-1-one, 3-(4-ethoxyphenyl)-1-(4-hydroxyphenyl)- Chemical and Physical Properties
Names and Identifiers
-
- 2-Propen-1-one, 3-(4-ethoxyphenyl)-1-(4-hydroxyphenyl)-
- 3-(4-ethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- 97355-91-4
- AKOS030761569
- DTXSID10403649
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- Inchi: 1S/C17H16O3/c1-2-20-16-10-3-13(4-11-16)5-12-17(19)14-6-8-15(18)9-7-14/h3-12,18H,2H2,1H3
- InChI Key: BDZFTVOWGRMIDN-UHFFFAOYSA-N
- SMILES: O(CC)C1C=CC(C=CC(C2C=CC(=CC=2)O)=O)=CC=1
Computed Properties
- Exact Mass: 268.109944368g/mol
- Monoisotopic Mass: 268.109944368g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 20
- Rotatable Bond Count: 5
- Complexity: 321
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 1
- XLogP3: 3.7
- Topological Polar Surface Area: 46.5?2
2-Propen-1-one, 3-(4-ethoxyphenyl)-1-(4-hydroxyphenyl)- Related Literature
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M. Sheykhan,S. Khani,S. Shaabanzadeh,M. Joafshan Green Chem., 2017,19, 5940-5948
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M. T. Colomer,S. Díaz-Moreno,A. Tamayo,A. L. Ortiz J. Mater. Chem. C, 2018,6, 12643-12651
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Chandran Rajendran,Govindaswamy Satishkumar,Charlotte Lang,Eric M. Gaigneaux Catal. Sci. Technol., 2020,10, 2583-2592
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Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
97355-91-4 (2-Propen-1-one, 3-(4-ethoxyphenyl)-1-(4-hydroxyphenyl)-) Related Products
- 2373-89-9(4,4'-Dimethoxychalcone)
- 22252-15-9(3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one)
- 959-33-1(4-Methoxychalcone)
- 959-23-9(4'-Methoxychalcone)
- 69704-15-0(4-Hydroxy-4'-methoxychalcone)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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