Cas no 85959-13-3 ([1,1'-Biphenyl]-2-ol,4-(phenylmethyl)-)
85959-13-3 structure
Product Name:[1,1'-Biphenyl]-2-ol,4-(phenylmethyl)-
CAS No:85959-13-3
MF:C19H16O
MW:260.329745292664
CID:721446
PubChem ID:44152569
Update Time:2025-04-19
[1,1'-Biphenyl]-2-ol,4-(phenylmethyl)- Chemical and Physical Properties
Names and Identifiers
-
- [1,1'-Biphenyl]-2-ol,4-(phenylmethyl)-
- 4-(phenylmethyl)[1,1'-biphenyl]-2-ol
- 5-benzyl-2-phenylphenol
- SCHEMBL9249815
- 85959-13-3
- R4J8CKT9N7
- DTXSID90235288
- [1,1'-Biphenyl]-2-ol, 4-(phenylmethyl)-
- 4-(Phenylmethyl)(1,1'-biphenyl)-2-ol
- EINECS 289-003-8
- NS00039107
-
- Inchi: 1S/C19H16O/c20-19-14-16(13-15-7-3-1-4-8-15)11-12-18(19)17-9-5-2-6-10-17/h1-12,14,20H,13H2
- InChI Key: YQDDPPZDVUUXOW-UHFFFAOYSA-N
- SMILES: OC1C=C(C=CC=1C1C=CC=CC=1)CC1C=CC=CC=1
Computed Properties
- Exact Mass: 260.12
- Monoisotopic Mass: 260.12
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 20
- Rotatable Bond Count: 3
- Complexity: 276
- 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
- Topological Polar Surface Area: 20.2A^2
- XLogP3: 5.1
Experimental Properties
- Density: 1.119
- Boiling Point: 417.1°C at 760 mmHg
- Flash Point: 198.5°C
- Refractive Index: 1.623
[1,1'-Biphenyl]-2-ol,4-(phenylmethyl)- Related Literature
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Zhizhen Lai,Mo Zhang,Jinyu Zhou,Tianjing Chen,Dan Li,Xuejing Shen,Jia Liu,Jiang Zhou,Zhili Li Analyst, 2021,146, 4261-4267
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
-
Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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