Cas no 22573-24-6 (2-Buten-1-one,1,3-diphenyl-, (2E)-)
22573-24-6 structure
Product Name:2-Buten-1-one,1,3-diphenyl-, (2E)-
CAS No:22573-24-6
MF:C16H14O
MW:222.281764507294
CID:261469
PubChem ID:5376310
Update Time:2025-04-19
2-Buten-1-one,1,3-diphenyl-, (2E)- Chemical and Physical Properties
Names and Identifiers
-
- 2-Buten-1-one,1,3-diphenyl-, (2E)-
- (E)-1,3-diphenylbut-2-en-1-one
- (E)-1,3-dihydro-4-hydroxybenzylidene-5,6-dimethoxy-1H-indol-2-one
- (E)-1,3-diphenyl-2-buten-1-one
- (E)-1,3-diphenyl-3-methyl-2-propen-1-one
- (E)-3-(4-hydroxybenzylidene)-5,6-dimethoxy-1,3-dihydro-indol-2-one
- (E)-dypnone
- 1,3-diphenylbut-2-en-1-one
- 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(1,3-benzodioxol-5-yl)ethenyl)-1,3-diethyl-, (E)-
- AC1O68OI
- LS-126553
- SureCN7304488
- trans-dypnone
- (E)-1,3-diphenyl-but-2-en-1-one
- 495-45-4
- 2-Buten-1-one,3-diphenyl-
- ACETOPHENONE,AR-STYRYL-
- MLS002637611
- 8L47F7V9D7
- AKOS015841739
- Chalcone, .beta.-methyl-
- MFCD00043705
- 1,3-Diphenyl-2-buten-1-one
- 2-BUTEN-1-ONE, 1,3-DIPHENYL-, (2E)-
- (2E)-1,3-Diphenyl-2-buten-1-one
- NSC-2063
- NSC-208858
- PLELHVCQAULGBH-OUKQBFOZSA-N
- NS00043489
- Dypnone, E-
- (2E)-1,3-Diphenyl-2-buten-1-one #
- (2E)-1,3-diphenylbut-2-en-1-one
- 2-Buten-1-one, 1,3-diphenyl-
- Q27270695
- NSC2063
- Dypnone
- 1,3-Diphenyl-2-buten-1-one, mostly trans isomer
- .beta.-Methylchalcone
- DTXSID301020715
- DYPNONE, (E)-
- UNII-8L47F7V9D7
- 22573-24-6
- NSC 208858
-
- MDL： MFCD00043705
- Inchi： 1S/C16H14O/c1-13(14-8-4-2-5-9-14)12-16(17)15-10-6-3-7-11-15/h2-12H,1H3/b13-12+
- InChI Key： PLELHVCQAULGBH-OUKQBFOZSA-N
- SMILES： O=C(C1C=CC=CC=1)/C=C(\C)/C1C=CC=CC=1
Computed Properties
- Exact Mass: 222.10452
- Monoisotopic Mass: 222.104
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 278
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 17.1A^2
- XLogP3: 4.3
Experimental Properties
- Density: 1.06
- Boiling Point: 342.5°Cat760mmHg
- Flash Point: 150.1°C
- PSA: 17.07
- LogP: 3.97280
2-Buten-1-one,1,3-diphenyl-, (2E)- Related Literature
-
Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
-
Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
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David B. Cordes,Alexandra M. Z. Slawin,Stefania Righetto,Denis Jacquemin,Eli Zysman-Colman,Véronique Guerchais Dalton Trans., 2018,47, 8292-8300
-
Eunice Y.-L. Hui,Bhimsen Rout,Yaw Sing Tan,Kok-Ping Chan,Charles W. Johannes Org. Biomol. Chem., 2018,16, 389-392
-
Marta Liras,Isabel Quijada-Garrido,Marta Palacios-Cuesta,Sonia Mu?oz-Durieux,Olga García Polym. Chem., 2014,5, 433-442
22573-24-6 (2-Buten-1-one,1,3-diphenyl-, (2E)-) Related Products
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- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
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