Cas no 58692-65-2 (1-phenyl-1-(2-phenylcyclopropyl)ethanol)
58692-65-2 structure
Product Name:1-phenyl-1-(2-phenylcyclopropyl)ethanol
CAS No:58692-65-2
MF:C17H18O
MW:238.324224948883
CID:948875
PubChem ID:300965
Update Time:2025-04-19
1-phenyl-1-(2-phenylcyclopropyl)ethanol Chemical and Physical Properties
Names and Identifiers
-
- 1-phenyl-1-(2-phenylcyclopropyl)ethanol
- AC1L6XEC
- NSC176876
- NSC-176876
- DS-003148
- DTXSID10306469
- 58692-65-2
-
- Inchi： 1S/C17H18O/c1-17(18,14-10-6-3-7-11-14)16-12-15(16)13-8-4-2-5-9-13/h2-11,15-16,18H,12H2,1H3
- InChI Key： BYMMHGJGBPBPDA-UHFFFAOYSA-N
- SMILES： OC(C1C=CC=CC=1)(C)C1CC1C1C=CC=CC=1
Computed Properties
- Exact Mass: 238.13584
- Monoisotopic Mass: 238.136
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 18
- Rotatable Bond Count: 3
- Complexity: 275
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 3
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.4
- Topological Polar Surface Area: 20.2?2
Experimental Properties
- Density: 1.131
- Boiling Point: 379.8°C at 760 mmHg
- Flash Point: 156.7°C
- Refractive Index: 1.611
- PSA: 20.23
- LogP: 3.69780
1-phenyl-1-(2-phenylcyclopropyl)ethanol Related Literature
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
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Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
58692-65-2 (1-phenyl-1-(2-phenylcyclopropyl)ethanol) Related Products
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- 4383-18-0(2-Phenyl-2-pentanol)
- 5785-66-0(Cyclopropyl Diphenyl Carbinol)
- 1565-71-5(3-Phenyl-3-pentanol)
- 73177-67-0(2-Methyl-1-phenyl-1-pentanol)
- 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)
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