Cas no 1426-54-6 (Phenol, 4-fluoro-2-[(4-methoxyphenyl)methyl]-)
![Phenol, 4-fluoro-2-[(4-methoxyphenyl)methyl]- structure](https://ossimg.kuujia.com/scimg/1500/1426-54-6x500.png)
1426-54-6 structure
Product Name:Phenol, 4-fluoro-2-[(4-methoxyphenyl)methyl]-
CAS No:1426-54-6
MF:C14H13FO2
MW:232.250227689743
CID:1311468
PubChem ID:22506056
Update Time:2025-04-20
Phenol, 4-fluoro-2-[(4-methoxyphenyl)methyl]- Chemical and Physical Properties
Names and Identifiers
-
- Phenol, 4-fluoro-2-[(4-methoxyphenyl)methyl]-
- 4-Fluoro-2-(4-methoxybenzyl)phenol
- IMXDWZHGVUZVOW-UHFFFAOYSA-N
- SCHEMBL2576239
- CS-0460195
- 1426-54-6
- 4-Fluoro-2-(4-methoxy-benzyl)phenol
- 4-Fluoro-2-((4-methoxyphenyl)methyl)-phenol
- 4-Fluoro-2-((4Methoxyphenyl)methyl)-Phenol
- 4-fluoro-2-[(4-methoxyphenyl)methyl]phenol
-
- Inchi： 1S/C14H13FO2/c1-17-13-5-2-10(3-6-13)8-11-9-12(15)4-7-14(11)16/h2-7,9,16H,8H2,1H3
- InChI Key： IMXDWZHGVUZVOW-UHFFFAOYSA-N
- SMILES： FC1C=CC(=C(C=1)CC1C=CC(=CC=1)OC)O
Computed Properties
- Exact Mass: 232.08999
- Monoisotopic Mass: 232.08995782g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 226
- 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: 3.6
- Topological Polar Surface Area: 29.5?2
Experimental Properties
- PSA: 29.46
Phenol, 4-fluoro-2-[(4-methoxyphenyl)methyl]- Related Literature
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Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
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Yiding Jiao,Liqun Kang,Jasper Berry-Gair,Kit McColl,Jianwei Li,Haobo Dong,Hao Jiang,Ryan Wang,Furio Corà,Dan J. L. Brett,Ivan P. Parkin J. Mater. Chem. A, 2020,8, 22075-22082
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Jason Wan Lab Chip, 2020,20, 4528-4538
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Albertus D. Handoko,Khoong Hong Khoo,Teck Leong Tan,Hongmei Jin,Zhi Wei Seh J. Mater. Chem. A, 2018,6, 21885-21890
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Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
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