Cas no 885964-14-7 ([1,1'-Biphenyl]-4-methanol,4'-fluoro-3'-methyl-)
![[1,1'-Biphenyl]-4-methanol,4'-fluoro-3'-methyl- structure](https://ossimg.kuujia.com/scimg/886000/885964-14-7x500.png)
885964-14-7 structure
Product Name:[1,1'-Biphenyl]-4-methanol,4'-fluoro-3'-methyl-
CAS No:885964-14-7
MF:C14H13FO
MW:216.250827550888
CID:712012
PubChem ID:51401311
Update Time:2025-04-19
[1,1'-Biphenyl]-4-methanol,4'-fluoro-3'-methyl- Chemical and Physical Properties
Names and Identifiers
-
- [1,1'-Biphenyl]-4-methanol,4'-fluoro-3'-methyl-
- [4-(4-fluoro-3-methylphenyl)phenyl]methanol
- 4-(4-Fluoro-3-methylphenyl)benzyl alcohol
- (4'-Fluoro-3'-methyl-[1,1'-biphenyl]-4-yl)methanol
- (4'-Fluoro-3'-methyl[1,1'-biphenyl]-4-yl)methanol
- DTXSID80680142
- 885964-14-7
-
- MDL： MFCD06858720
- Inchi： 1S/C14H13FO/c1-10-8-13(6-7-14(10)15)12-4-2-11(9-16)3-5-12/h2-8,16H,9H2,1H3
- InChI Key： MXNAXBOKCFWUAF-UHFFFAOYSA-N
- SMILES： FC1C=CC(=CC=1C)C1C=CC(CO)=CC=1
Computed Properties
- Exact Mass: 216.095043196g/mol
- Monoisotopic Mass: 216.095043196g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 16
- Rotatable Bond Count: 2
- Complexity: 211
- 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
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: 3.1
- Topological Polar Surface Area: 20.2?2
[1,1'-Biphenyl]-4-methanol,4'-fluoro-3'-methyl- Related Literature
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Olga Guselnikova,Gérard Audran,Jean-Patrick Joly,Andrii Trelin,Evgeny V. Tretyakov,Vaclav Svorcik,Oleksiy Lyutakov,Sylvain R. A. Marque Chem. Sci., 2021,12, 4154-4161
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
885964-14-7 ([1,1'-Biphenyl]-4-methanol,4'-fluoro-3'-methyl-) Related Products
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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)
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- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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