Cas no 548770-98-5 (Phenol, 4-[(5-methyl-2-pyridinyl)methyl]-)
![Phenol, 4-[(5-methyl-2-pyridinyl)methyl]- structure](https://ossimg.kuujia.com/scimg/549000/548770-98-5x500.png)
548770-98-5 structure
Product Name:Phenol, 4-[(5-methyl-2-pyridinyl)methyl]-
CAS No:548770-98-5
MF:C13H13NO
MW:199.248423337936
CID:1592211
PubChem ID:22047848
Update Time:2025-04-21
Phenol, 4-[(5-methyl-2-pyridinyl)methyl]- Chemical and Physical Properties
Names and Identifiers
-
- Phenol, 4-[(5-methyl-2-pyridinyl)methyl]-
- 4-(5-methyl-pyridin-2-ylmethyl)-phenol
- 4-(5-methyl-pyridin-2-ylmethyl)phenol
- 4-[(5-Methyl-2-pyridinyl)methyl]phenol
- SCHEMBL5652510
- 548770-98-5
- PBKSRWNNMDYUQR-UHFFFAOYSA-N
- DB-396108
-
- Inchi： 1S/C13H13NO/c1-10-2-5-12(14-9-10)8-11-3-6-13(15)7-4-11/h2-7,9,15H,8H2,1H3
- InChI Key： PBKSRWNNMDYUQR-UHFFFAOYSA-N
- SMILES： OC1C=CC(=CC=1)CC1C=CC(C)=CN=1
Computed Properties
- Exact Mass: 199.09979
- Monoisotopic Mass: 199.099714038g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 187
- 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: 2.8
- Topological Polar Surface Area: 33.1?2
Experimental Properties
- PSA: 33.12
Phenol, 4-[(5-methyl-2-pyridinyl)methyl]- Related Literature
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Mark D. Allendorf,Alauddin Ahmed,Tom Autrey,Jeffrey Camp,Eun Seon Cho,Maciej Haranczyk,Abhi Karkamkar,Di-Jia Liu,Katie R. Meihaus,Iffat H. Nayyar,Roman Nazarov,Donald J. Siegel,Vitalie Stavila,Jeffrey J. Urban,Srimukh Prasad Veccham,Brandon C. Wood Energy Environ. Sci., 2018,11, 2784-2812
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Xin Fu,Qing-rong Liang,Rong-guang Luo,Yan-shu Li,Xiao-ping Xiao,Lu-lu Yu,Wen-zhe Shan,Guang-qin Fan J. Mater. Chem. B, 2019,7, 3088-3099
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M. T. Colomer,S. Díaz-Moreno,A. Tamayo,A. L. Ortiz J. Mater. Chem. C, 2018,6, 12643-12651
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Mei Zhang,Jingjing Guo,Tingting Liu,Zhanyu He,Majeed Irfan,Zujin Zhao,Zhuo Zeng J. Mater. Chem. C, 2020,8, 14919-14924
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