Cas no 6337-68-4 (Ethyl 5-(4-acetylphenyl)pentanoate)
6337-68-4 structure
Product Name:Ethyl 5-(4-acetylphenyl)pentanoate
CAS No:6337-68-4
MF:C15H20O3
MW:248.317504882813
CID:960020
PubChem ID:235774
Update Time:2025-04-19
Ethyl 5-(4-acetylphenyl)pentanoate Chemical and Physical Properties
Names and Identifiers
-
- Ethyl 5-(4-acetylphenyl)pentanoate
- 5-(4-Acetyl-phenyl)-valeriansaeure-aethylester
- 5-(4-acetyl-phenyl)-valeric acid ethyl ester
- AC1L5V4N
- AC1Q5DXP
- AG-G-35070
- AR-1I9336
- CTK5B8890
- ethyl 5-(4-acetyl)phenylpentanoate
- NSC37508
- 6337-68-4
- DTXSID50284510
- NSC-37508
-
- Inchi： 1S/C15H20O3/c1-3-18-15(17)7-5-4-6-13-8-10-14(11-9-13)12(2)16/h8-11H,3-7H2,1-2H3
- InChI Key： IEBZQTOVEBCODH-UHFFFAOYSA-N
- SMILES： O(CC)C(CCCCC1C=CC(C(C)=O)=CC=1)=O
Computed Properties
- Exact Mass: 248.1413
- Monoisotopic Mass: 248.14124450g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 18
- Rotatable Bond Count: 8
- Complexity: 265
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3
- Topological Polar Surface Area: 43.4?2
Experimental Properties
- PSA: 43.37
Ethyl 5-(4-acetylphenyl)pentanoate Related Literature
-
Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
-
S. Amaresh,K. Karthikeyan,K. J. Kim,Y. S. Lee RSC Adv., 2014,4, 23107-23115
-
Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
-
Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
6337-68-4 (Ethyl 5-(4-acetylphenyl)pentanoate) Related Products
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- 33166-79-9(Ethyl 3-oxo-3-(m-tolyl)propanoate)
- 94-02-0(Ethyl benzoylacetate)
- 22027-51-6(Methyl (4-methylbenzoyl)acetate)
- 1501-04-8(Methyl 5-Oxo-5-phenylpentanoate)
- 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)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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