Cas no 10551-37-8 ([1,1'-Biphenyl]-2,5-diol,4'-chloro-)
![[1,1'-Biphenyl]-2,5-diol,4'-chloro- structure](https://ossimg.kuujia.com/scimg/11000/10551-37-8x500.png)
10551-37-8 structure
Product Name:[1,1'-Biphenyl]-2,5-diol,4'-chloro-
CAS No:10551-37-8
MF:C12H9ClO2
MW:220.65166258812
CID:118684
PubChem ID:21296969
Update Time:2025-04-18
[1,1'-Biphenyl]-2,5-diol,4'-chloro- Chemical and Physical Properties
Names and Identifiers
-
- [1,1'-Biphenyl]-2,5-diol,4'-chloro-
- [1,1-Biphenyl]-2,5-diol,4-chloro-(9CI)
- 2-chloro-5-phenylbenzene-1,4-diol
- SCHEMBL9503130
- [1,1-biphenyl]-2,5-diol,4-chloro-
- 10551-37-8
- 4-chloro-biphenyl-2,5-diol
-
- Inchi： 1S/C12H9ClO2/c13-10-7-11(14)9(6-12(10)15)8-4-2-1-3-5-8/h1-7,14-15H
- InChI Key： SIPINJGBITULQM-UHFFFAOYSA-N
- SMILES： ClC1=CC(=C(C=C1O)C1C=CC=CC=1)O
Computed Properties
- Exact Mass: 220.0291072g/mol
- Monoisotopic Mass: 220.0291072g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 15
- Rotatable Bond Count: 1
- Complexity: 204
- 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: 3.9
- Topological Polar Surface Area: 40.5?2
[1,1'-Biphenyl]-2,5-diol,4'-chloro- Related Literature
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Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
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Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
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Jingquan Liu,Huiyun Liu,Zhongfan Jia,Volga Bulmus,Thomas P. Davis Chem. Commun., 2008, 6582-6584
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Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
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