Cas no 61888-58-2 ([1,1'-Biphenyl]-3-aceticacid, 5-(2-methylpropoxy)-)
![[1,1'-Biphenyl]-3-aceticacid, 5-(2-methylpropoxy)- structure](https://ossimg.kuujia.com/scimg/62000/61888-58-2x500.png)
61888-58-2 structure
Product Name:[1,1'-Biphenyl]-3-aceticacid, 5-(2-methylpropoxy)-
CAS No:61888-58-2
MF:C18H20O3
MW:284.349605560303
CID:515653
PubChem ID:43836
Update Time:2025-04-19
[1,1'-Biphenyl]-3-aceticacid, 5-(2-methylpropoxy)- Chemical and Physical Properties
Names and Identifiers
-
- [1,1'-Biphenyl]-3-aceticacid, 5-(2-methylpropoxy)-
- 2-[3-(2-methylpropoxy)-5-phenylphenyl]acetic acid
- 5-Isobutoxy-3-biphenylacetic acid
-
- Inchi： 1S/C18H20O3/c1-13(2)12-21-17-9-14(10-18(19)20)8-16(11-17)15-6-4-3-5-7-15/h3-9,11,13H,10,12H2,1-2H3,(H,19,20)
- InChI Key： UEEUXNYHDGTSTK-UHFFFAOYSA-N
- SMILES： O(C1C=C(CC(=O)O)C=C(C2C=CC=CC=2)C=1)CC(C)C
Computed Properties
- Exact Mass: 284.1413
- Monoisotopic Mass: 284.14124450g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 21
- Rotatable Bond Count: 6
- Complexity: 320
- 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: 4.3
- Topological Polar Surface Area: 46.5?2
Experimental Properties
- PSA: 46.53
[1,1'-Biphenyl]-3-aceticacid, 5-(2-methylpropoxy)- Related Literature
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Xiang Liu,Qian Sun,A. B. Djuri?i?,Maohai Xie,Baohu Dai,Jinyao Tang,Charles Surya,Changzhong Liao,Kaimin Shih RSC Adv., 2015,5, 100783-100789
-
Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
-
Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
-
M. T. Colomer,S. Díaz-Moreno,A. Tamayo,A. L. Ortiz J. Mater. Chem. C, 2018,6, 12643-12651
61888-58-2 ([1,1'-Biphenyl]-3-aceticacid, 5-(2-methylpropoxy)-) 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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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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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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