Cas no 62433-29-8 (Methanone, (5-fluoro-2-hydroxyphenyl)(4-methylphenyl)-)
62433-29-8 structure
Product Name:Methanone, (5-fluoro-2-hydroxyphenyl)(4-methylphenyl)-
CAS No:62433-29-8
MF:C14H11FO2
MW:230.234347581863
CID:444972
PubChem ID:71386457
Update Time:2025-04-19
Methanone, (5-fluoro-2-hydroxyphenyl)(4-methylphenyl)- Chemical and Physical Properties
Names and Identifiers
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- Methanone, (5-fluoro-2-hydroxyphenyl)(4-methylphenyl)-
- (5-fluoro-2-hydroxyphenyl)-(4-methylphenyl)methanone
- 62433-29-8
- DTXSID70808631
- (5-Fluoro-2-hydroxyphenyl)(4-methylphenyl)methanone
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- Inchi: 1S/C14H11FO2/c1-9-2-4-10(5-3-9)14(17)12-8-11(15)6-7-13(12)16/h2-8,16H,1H3
- InChI Key: ZCICKNYJDCUJCC-UHFFFAOYSA-N
- SMILES: FC1C=CC(=C(C=1)C(C1C=CC(C)=CC=1)=O)O
Computed Properties
- Exact Mass: 230.07433
- Monoisotopic Mass: 230.07430775g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 17
- Rotatable Bond Count: 2
- Complexity: 271
- 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: 3.8
- Topological Polar Surface Area: 37.3?2
Experimental Properties
- PSA: 37.3
Methanone, (5-fluoro-2-hydroxyphenyl)(4-methylphenyl)- Related Literature
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Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
62433-29-8 (Methanone, (5-fluoro-2-hydroxyphenyl)(4-methylphenyl)-) Related Products
- 443-09-4(1-(5-Fluoro-2-hydroxyphenyl)propan-1-one)
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- 1481-27-2(1-(4-fluoro-2-hydroxyphenyl)ethan-1-one)
- 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)
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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