Cas no 656800-89-4 (Phenol, 4-(9-methylbicyclo[3.3.1]non-9-yl)-)
![Phenol, 4-(9-methylbicyclo[3.3.1]non-9-yl)- structure](https://ossimg.kuujia.com/scimg/657000/656800-89-4x500.png)
656800-89-4 structure
Product Name:Phenol, 4-(9-methylbicyclo[3.3.1]non-9-yl)-
CAS No:656800-89-4
MF:C16H22O
MW:230.345284938812
CID:397693
PubChem ID:44359515
Update Time:2025-04-19
Phenol, 4-(9-methylbicyclo[3.3.1]non-9-yl)- Chemical and Physical Properties
Names and Identifiers
-
- Phenol, 4-(9-methylbicyclo[3.3.1]non-9-yl)-
- 4-(9-methyl-9-bicyclo[3.3.1]nonanyl)phenol
- CHEMBL341998
- DTXSID60658440
- 4-(9-Methylbicyclo[3.3.1]nonan-9-yl)phenol
- SCHEMBL1516014
- 656800-89-4
-
- Inchi： 1S/C16H22O/c1-16(14-8-10-15(17)11-9-14)12-4-2-5-13(16)7-3-6-12/h8-13,17H,2-7H2,1H3
- InChI Key： CPTRAZMQFZYHET-UHFFFAOYSA-N
- SMILES： OC1C=CC(=CC=1)C1(C)C2CCCC1CCC2
Computed Properties
- Exact Mass: 230.16716
- Monoisotopic Mass: 230.167
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 1
- Complexity: 243
- 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: 5.5
Experimental Properties
- PSA: 20.23
Phenol, 4-(9-methylbicyclo[3.3.1]non-9-yl)- Related Literature
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Jason Wan Lab Chip, 2020,20, 4528-4538
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Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Xingqun Zheng,Lele Song,Xin Feng,Li Li,Zidong Wei J. Mater. Chem. A, 2020,8, 14145-14151
656800-89-4 (Phenol, 4-(9-methylbicyclo[3.3.1]non-9-yl)-) Related Products
- 1131-60-8(4-Cyclohexylphenol)
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- 77-40-7(Bisphenol B)
- 99-71-8(4-(butan-2-yl)phenol)
- 140-66-9(4-Tert-Octylphenol)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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