Cas no 41768-83-6 (4-(1-phenylcyclohexyl)Phenol)
4-(1-Phenylcyclohexyl)Phenol is a phenolic compound featuring a cyclohexylphenyl substituent, which enhances its stability and reactivity in synthetic applications. This structural configuration makes it a valuable intermediate in organic synthesis, particularly for the preparation of specialty chemicals and pharmaceuticals. Its phenol group allows for further functionalization, while the bulky cyclohexylphenyl moiety contributes to steric hindrance, influencing selectivity in coupling reactions. The compound exhibits moderate solubility in organic solvents, facilitating its use in various reaction conditions. Its thermal and chemical stability make it suitable for high-temperature processes. Researchers value this compound for its versatility in constructing complex molecular architectures.
4-(1-phenylcyclohexyl)Phenol structure
Product Name:4-(1-phenylcyclohexyl)Phenol
CAS No:41768-83-6
MF:C18H20O
MW:252.350805282593
CID:2129983
PubChem ID:1538454
Update Time:2025-06-08
4-(1-phenylcyclohexyl)Phenol Chemical and Physical Properties
Names and Identifiers
-
- 4-(1-phenylcyclohexyl)Phenol
- SR-01000398611
- 41768-83-6
- YMXGYYJCNAJZDQ-UHFFFAOYSA-N
- SCHEMBL1257273
- starbld0017987
- Phenol, 4-(1-phenylcyclohexyl)-
- VL5FJ52LMX
- AB01112549-03
- 4-(1'-(phenyl)cyclohexyl)phenol
- F0020-1561
- Oprea1_654008
- G72013
- AKOS001062154
- DB-366669
- SR-01000398611-1
- NCGC00341449-01
- Z56983122
-
- Inchi： 1S/C18H20O/c19-17-11-9-16(10-12-17)18(13-5-2-6-14-18)15-7-3-1-4-8-15/h1,3-4,7-12,19H,2,5-6,13-14H2
- InChI Key： YMXGYYJCNAJZDQ-UHFFFAOYSA-N
- SMILES： OC1C=CC(=CC=1)C1(C2C=CC=CC=2)CCCCC1
Computed Properties
- Exact Mass: 252.151415257Da
- Monoisotopic Mass: 252.151415257Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 19
- Rotatable Bond Count: 2
- Complexity: 265
- 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: 5.8
- Topological Polar Surface Area: 20.2?2
4-(1-phenylcyclohexyl)Phenol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| A2B Chem LLC | AX19396-1mg |
4-(1-phenylcyclohexyl)phenol |
41768-83-6 | 95%+ | 1mg |
$204.00 | 2023-12-30 | |
| A2B Chem LLC | AX19396-5mg |
4-(1-phenylcyclohexyl)phenol |
41768-83-6 | 95%+ | 5mg |
$233.00 | 2023-12-30 | |
| A2B Chem LLC | AX19396-10mg |
4-(1-phenylcyclohexyl)phenol |
41768-83-6 | 95% | 10mg |
$84.00 | 2024-04-20 | |
| A2B Chem LLC | AX19396-25mg |
4-(1-phenylcyclohexyl)phenol |
41768-83-6 | 95% | 25mg |
$164.00 | 2024-04-20 | |
| A2B Chem LLC | AX19396-50mg |
4-(1-phenylcyclohexyl)phenol |
41768-83-6 | 95% | 50mg |
$280.00 | 2024-04-20 | |
| A2B Chem LLC | AX19396-100mg |
4-(1-phenylcyclohexyl)phenol |
41768-83-6 | 95% | 100mg |
$476.00 | 2024-04-20 | |
| Ambeed | A119666-10mg |
4-(1-Phenylcyclohexyl)phenol |
41768-83-6 | 95% | 10mg |
$105.0 | 2025-04-19 | |
| Ambeed | A119666-10mg |
4-(1-Phenylcyclohexyl)phenol |
41768-83-6 | 95% | 10mg |
$105.0 | 2025-04-19 | |
| Ambeed | A119666-25mg |
4-(1-Phenylcyclohexyl)phenol |
41768-83-6 | 95% | 25mg |
$205.0 | 2025-04-19 | |
| Ambeed | A119666-25mg |
4-(1-Phenylcyclohexyl)phenol |
41768-83-6 | 95% | 25mg |
$205.0 | 2025-04-19 |
4-(1-phenylcyclohexyl)Phenol Related Literature
-
Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
-
Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
-
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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