Cas no 2967-56-8 ([1,1'-Biphenyl]-4-ol,2,2',3,3',5,6,6'-heptafluoro-)
![[1,1'-Biphenyl]-4-ol,2,2',3,3',5,6,6'-heptafluoro- structure](https://ossimg.kuujia.com/scimg/3000/2967-56-8x500.png)
2967-56-8 structure
Product Name:[1,1'-Biphenyl]-4-ol,2,2',3,3',5,6,6'-heptafluoro-
CAS No:2967-56-8
MF:C12H3F7O
MW:296.140447854996
CID:266422
PubChem ID:298213
Update Time:2025-04-19
[1,1'-Biphenyl]-4-ol,2,2',3,3',5,6,6'-heptafluoro- Chemical and Physical Properties
Names and Identifiers
-
- [1,1'-Biphenyl]-4-ol,2,2',3,3',5,6,6'-heptafluoro-
- 2,3,5,6-tetrafluoro-4-(2,3,6-trifluorophenyl)phenol
- 4-Hydroxy-2,2',3,3',5,6,6'-heptafluorbiphenyl
- 4-Hydroxy-2,2',3,3',5,6,6'-heptafluor-biphenyl
- 4-hydroxy-2,2',3,3',5,6,6'-heptafluorobiphenyl
- AC1L6SSN
- NSC170104
- 2967-56-8
- NSC-170104
- NSC 170104
- DTXSID00305289
-
- Inchi： 1S/C12H3F7O/c13-3-1-2-4(14)7(15)5(3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2,20H
- InChI Key： RXCXJSLOHFUBGE-UHFFFAOYSA-N
- SMILES： FC1C(=C(C(=C(C=1C1C(=CC=C(C=1F)F)F)F)F)O)F
Computed Properties
- Exact Mass: 296.00719
- Monoisotopic Mass: 296.00721185g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 8
- Heavy Atom Count: 20
- Rotatable Bond Count: 1
- Complexity: 328
- 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: 20.2?2
Experimental Properties
- PSA: 20.23
- LogP: 4.03290
[1,1'-Biphenyl]-4-ol,2,2',3,3',5,6,6'-heptafluoro- Related Literature
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
-
Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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