Cas no 53777-08-5 ((2S)-2-phenylbutane-2-ol)
(2S)-2-phenylbutane-2-ol structure
Product Name:(2S)-2-phenylbutane-2-ol
CAS No:53777-08-5
MF:C10H14O
MW:150.217563152313
CID:2184477
PubChem ID:11367088
Update Time:2025-04-21
(2S)-2-phenylbutane-2-ol Chemical and Physical Properties
Names and Identifiers
-
- (2S)-2-phenylbutane-2-ol
- XGLHYBVJPSZXIF-JTQLQIEISA-N
- (2S)-2-phenylbutan-2-ol
- 53777-08-5
- DB-309787
- SCHEMBL464008
-
- Inchi： 1S/C10H14O/c1-3-10(2,11)9-7-5-4-6-8-9/h4-8,11H,3H2,1-2H3/t10-/m0/s1
- InChI Key： XGLHYBVJPSZXIF-JTQLQIEISA-N
- SMILES： O[C@](C)(C1C=CC=CC=1)CC
Computed Properties
- Exact Mass: 150.104
- Monoisotopic Mass: 150.104
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 116
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 20.2A^2
- XLogP3: 2.2
(2S)-2-phenylbutane-2-ol Related Literature
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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5. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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