Cas no 84145-01-7 ([1,1'-Biphenyl]-4-ol,2',4'-difluoro-, sodium salt (1:1))
![[1,1'-Biphenyl]-4-ol,2',4'-difluoro-, sodium salt (1:1) structure](https://ossimg.kuujia.com/scimg/84500/84145-01-7x500.png)
84145-01-7 structure
Product Name:[1,1'-Biphenyl]-4-ol,2',4'-difluoro-, sodium salt (1:1)
CAS No:84145-01-7
MF:C12H7F2NaO
MW:228.169961214066
CID:727319
PubChem ID:44145573
Update Time:2025-04-19
[1,1'-Biphenyl]-4-ol,2',4'-difluoro-, sodium salt (1:1) Chemical and Physical Properties
Names and Identifiers
-
- [1,1'-Biphenyl]-4-ol,2',4'-difluoro-, sodium salt (1:1)
- sodium 2',4'-difluoro[1,1'-biphenyl]-4-olate
- sodium,4-(2,4-difluorophenyl)phenolate
- Sodium 2',4'-difluoro(1,1'-biphenyl)-4-olate
- DTXSID60233034
- NS00038422
- EINECS 282-224-0
- 84145-01-7
-
- Inchi： 1S/C12H8F2O.Na/c13-9-3-6-11(12(14)7-9)8-1-4-10(15)5-2-8;/h1-7,15H;/q;+1/p-1
- InChI Key： FZDUJHDGTNTZIZ-UHFFFAOYSA-M
- SMILES： [Na+].FC1C=C(C=CC=1C1C=CC(=CC=1)[O-])F
Computed Properties
- Exact Mass: 228.036
- Monoisotopic Mass: 228.036
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 16
- Rotatable Bond Count: 1
- Complexity: 207
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 23.1A^2
[1,1'-Biphenyl]-4-ol,2',4'-difluoro-, sodium salt (1:1) Related Literature
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
84145-01-7 ([1,1'-Biphenyl]-4-ol,2',4'-difluoro-, sodium salt (1:1)) Related Products
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- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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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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