Cas no 23923-61-7 (Ethanone,1-(2-phenylcyclohexyl)-)
23923-61-7 structure
Product Name:Ethanone,1-(2-phenylcyclohexyl)-
CAS No:23923-61-7
MF:C14H18O
MW:202.292124271393
CID:267541
PubChem ID:317157
Update Time:2025-04-19
Ethanone,1-(2-phenylcyclohexyl)- Chemical and Physical Properties
Names and Identifiers
-
- Ethanone,1-(2-phenylcyclohexyl)-
- 1-(2-phenylcyclohexyl)ethanone
- (+-)-1-(2t-Phenyl-cyclohexyl-(r))-aethanon-(1)
- (+-)-1-(trans-2-Phenyl-cyclohexyl)-aethanon
- (+-)-1-(trans-2-phenyl-cyclohexyl)-ethanone
- AC1L7VDH
- NSC247055
- NSC 247055
- DTXSID40311905
- SCHEMBL15116689
- 23923-61-7
- NSC-247055
-
- Inchi： 1S/C14H18O/c1-11(15)13-9-5-6-10-14(13)12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-10H2,1H3
- InChI Key： HZIAUPWBCOWHDF-UHFFFAOYSA-N
- SMILES： O=C(C)C1CCCCC1C1C=CC=CC=1
Computed Properties
- Exact Mass: 202.13584
- Monoisotopic Mass: 202.136
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 215
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 2
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.4
- Topological Polar Surface Area: 17.1?2
Experimental Properties
- Density: 1.001
- Boiling Point: 313.9°C at 760 mmHg
- Flash Point: 132.1°C
- Refractive Index: 1.519
- PSA: 17.07
- LogP: 3.54940
Ethanone,1-(2-phenylcyclohexyl)- Related Literature
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Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
-
Yang Xu,Min Wang,Donghui Wei,Rongqiang Tian,Zheng Duan,Fran?ois Mathey Dalton Trans., 2019,48, 5523-5526
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Yaqing Liu,Jiangtao Ren,Jing Li,Jiyang Liu,Erkang Wang Chem. Commun., 2012,48, 802-804
-
Andre Prates Pereira,Tao Dong,Eric P. Knoshaug,Nick Nagle,Ryan Spiller,Bonnie Panczak,Christopher J. Chuck,Philip T. Pienkos Sustainable Energy Fuels, 2020,4, 3400-3408
-
Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
23923-61-7 (Ethanone,1-(2-phenylcyclohexyl)-) Related Products
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- 3506-88-5(3-Benzyl-4-phenylbutan-2-one)
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- 38861-78-8(4-Isobutylacetophenone)
- 40463-09-0(4-Methyl-1-phenylpentan-3-one)
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