Cas no 130689-92-8 ([1,1'-Biphenyl]-4-ol,3,3',4',5,5'-pentachloro-)
130689-92-8 structure
Product Name:[1,1'-Biphenyl]-4-ol,3,3',4',5,5'-pentachloro-
CAS No:130689-92-8
MF:C12H5Cl5O
MW:342.432498693466
CID:167041
PubChem ID:125430
Update Time:2025-04-19
[1,1'-Biphenyl]-4-ol,3,3',4',5,5'-pentachloro- Chemical and Physical Properties
Names and Identifiers
-
- [1,1'-Biphenyl]-4-ol,3,3',4',5,5'-pentachloro-
- 2,6-dichloro-4-(3,4,5-trichlorophenyl)phenol
- 4'-hydroxy-3,4,5,3',5'-pentachlorobiphenyl
- 3,3',4',5,5'-pentachlorobiphenyl-4-ol
- NS00077120
- 4-hydroxy-3,3',4',5,5'-pentachlorobiphenyl
- 3,3',4',5,5'-Pentachloro-[1,1'-biphenyl]-4-ol
- DTXSID90156681
- HPCB
- (1,1'-Biphenyl)-4-ol 3,3',4',5,5'-pentachloro-
- 4/'-Hydroxy-3,4,5,3/',5/'-pentachlorobiphenyl
- 130689-92-8
- 4'-Hydroxy-3,4,5,3',5'-pencb
-
- Inchi: 1S/C12H5Cl5O/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4,18H
- InChI Key: FZCCRONMPSHDPF-UHFFFAOYSA-N
- SMILES: ClC1C(=C(C=C(C=1)C1C=C(C(=C(C=1)Cl)Cl)Cl)Cl)O
Computed Properties
- Exact Mass: 339.87855
- Monoisotopic Mass: 339.878303g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 18
- Rotatable Bond Count: 1
- Complexity: 266
- 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: 6.4
- Topological Polar Surface Area: 20.2?2
Experimental Properties
- PSA: 20.23
[1,1'-Biphenyl]-4-ol,3,3',4',5,5'-pentachloro- Related Literature
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R. M. Pemberton,J. P. Hart,T. T. Mottram Analyst, 2001,126, 1866-1871
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Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
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José M. Rivera,Mariana Martín-Hidalgo,Jean C. Rivera-Ríos Org. Biomol. Chem., 2012,10, 7562-7565
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James D. Kirkham,Patrick M. Delaney,George J. Ellames,Eleanor C. Row,Joseph P. A. Harrity Chem. Commun., 2010,46, 5154-5156
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Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
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