Cas no 918151-47-0 ([1,1'-Biphenyl]-2-ol, 3-(1-methylethyl)-)
![[1,1'-Biphenyl]-2-ol, 3-(1-methylethyl)- structure](https://ossimg.kuujia.com/scimg/918500/918151-47-0x500.png)
918151-47-0 structure
Product Name:[1,1'-Biphenyl]-2-ol, 3-(1-methylethyl)-
CAS No:918151-47-0
MF:C15H16O
MW:212.286944389343
CID:779155
PubChem ID:22731508
Update Time:2025-04-19
[1,1'-Biphenyl]-2-ol, 3-(1-methylethyl)- Chemical and Physical Properties
Names and Identifiers
-
- [1,1'-Biphenyl]-2-ol, 3-(1-methylethyl)-
- 2-phenyl-6-propan-2-ylphenol
- DTXSID10627904
- SCHEMBL619043
- 3-(Propan-2-yl)[1,1'-biphenyl]-2-ol
- UGDCVLOYOWWPQS-UHFFFAOYSA-N
- 918151-47-0
- 2-isopropyl-6-phenylphenol
-
- Inchi： 1S/C15H16O/c1-11(2)13-9-6-10-14(15(13)16)12-7-4-3-5-8-12/h3-11,16H,1-2H3
- InChI Key： UGDCVLOYOWWPQS-UHFFFAOYSA-N
- SMILES： OC1C(=CC=CC=1C(C)C)C1C=CC=CC=1
Computed Properties
- Exact Mass: 212.120115130g/mol
- Monoisotopic Mass: 212.120115130g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 16
- Rotatable Bond Count: 2
- Complexity: 206
- 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: 4.3
- Topological Polar Surface Area: 20.2?2
[1,1'-Biphenyl]-2-ol, 3-(1-methylethyl)- Related Literature
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Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
-
Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
-
Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
-
Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
918151-47-0 ([1,1'-Biphenyl]-2-ol, 3-(1-methylethyl)-) Related Products
- 24038-68-4(5,5''-(Propane-2,2-diyl)bis((1,1'-biphenyl-2-ol)))
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- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
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