Cas no 31769-46-7 (1-Propanone, 1-[4-(2-hydroxyethoxy)phenyl]-)
31769-46-7 structure
Product Name:1-Propanone, 1-[4-(2-hydroxyethoxy)phenyl]-
CAS No:31769-46-7
MF:C11H14O3
MW:194.227063655853
CID:1448508
PubChem ID:12336453
Update Time:2025-04-20
1-Propanone, 1-[4-(2-hydroxyethoxy)phenyl]- Chemical and Physical Properties
Names and Identifiers
-
- 1-Propanone, 1-[4-(2-hydroxyethoxy)phenyl]-
- 1-[4-(2-hydroxyethoxy)phenyl]propan-1-one
- SCHEMBL14574019
- DTXSID10491425
- 31769-46-7
- AKOS000195454
-
- Inchi: 1S/C11H14O3/c1-2-11(13)9-3-5-10(6-4-9)14-8-7-12/h3-6,12H,2,7-8H2,1H3
- InChI Key: XYOJIVCLIYUBHD-UHFFFAOYSA-N
- SMILES: O(CCO)C1C=CC(=CC=1)C(CC)=O
Computed Properties
- Exact Mass: 194.09432
- Monoisotopic Mass: 194.094294304g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 14
- Rotatable Bond Count: 5
- Complexity: 171
- 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: 1.7
- Topological Polar Surface Area: 46.5?2
Experimental Properties
- PSA: 46.53
1-Propanone, 1-[4-(2-hydroxyethoxy)phenyl]- Related Literature
-
Xu Jie,Deng Xu,Weili Wei RSC Adv., 2019,9, 29149-29153
-
Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
-
Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
31769-46-7 (1-Propanone, 1-[4-(2-hydroxyethoxy)phenyl]-) Related Products
- 89717-81-7(4’-Methoxypropiophenone-d3)
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- 91889-35-9(4'-Methoxypropiophenone-d2)
- 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)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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