Cas no 4707-17-9 (Benzenemethanol, 2,3,4,5,6-pentafluoro-α,α-diphenyl-)
4707-17-9 structure
Product Name:Benzenemethanol, 2,3,4,5,6-pentafluoro-α,α-diphenyl-
CAS No:4707-17-9
MF:C19H11F5O
MW:350.282062768936
CID:4513144
PubChem ID:4191296
Update Time:2025-04-24
Benzenemethanol, 2,3,4,5,6-pentafluoro-α,α-diphenyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzenemethanol, 2,3,4,5,6-pentafluoro-α,α-diphenyl-
- 2,3,4,5,6-PENTAFLUOROTRIPHENYLMETHANOL
- DTXSID701232043
- AKOS024433083
- 2,3,4,5,6-Pentafluoro-I+/-,I+/--diphenylbenzenemethanol
- 659-773-3
- DTXCID001663251
- 4707-17-9
- SCHEMBL812741
- diphenyl(pentafluorophenyl)carbinol
- 2,3,4,5,6-Pentafluoro-alpha,alpha-diphenylbenzenemethanol
-
- Inchi： 1S/C19H11F5O/c20-14-13(15(21)17(23)18(24)16(14)22)19(25,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,25H
- InChI Key： IDCFPZDXGPMARA-UHFFFAOYSA-N
- SMILES： C(C1=CC=CC=C1)(C1=CC=CC=C1)(C1=C(F)C(F)=C(F)C(F)=C1F)O
Computed Properties
- Exact Mass: 350.07300578Da
- Monoisotopic Mass: 350.07300578Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 25
- Rotatable Bond Count: 3
- Complexity: 402
- 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: 4.7
- Topological Polar Surface Area: 20.2?2
Benzenemethanol, 2,3,4,5,6-pentafluoro-α,α-diphenyl- Related Literature
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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Liao Xiaoqing,Li Ruiyi,Li Zaijun,Sun Xiulan,Wang Zhouping,Liu Junkang New J. Chem., 2015,39, 5240-5248
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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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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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