Cas no 578763-02-7 (Phosphine, bis(1,1-dimethylethyl)(2,4,6-trimethylphenyl)-)
578763-02-7 structure
Product Name:Phosphine, bis(1,1-dimethylethyl)(2,4,6-trimethylphenyl)-
CAS No:578763-02-7
MF:C17H29P
MW:264.385926008224
CID:1607067
PubChem ID:22925511
Update Time:2025-04-21
Phosphine, bis(1,1-dimethylethyl)(2,4,6-trimethylphenyl)- Chemical and Physical Properties
Names and Identifiers
-
- Phosphine, bis(1,1-dimethylethyl)(2,4,6-trimethylphenyl)-
- ditert-butyl-(2,4,6-trimethylphenyl)phosphane
- DTXSID40628949
- ULAQEBGWAPXHGX-UHFFFAOYSA-N
- SCHEMBL2548312
- di-tert-butyl(2,4,6-trimethylphenyl)phosphine
- 578763-02-7
- Di-tert-butyl(2,4,6-trimethylphenyl)phosphane
-
- Inchi： 1S/C17H29P/c1-12-10-13(2)15(14(3)11-12)18(16(4,5)6)17(7,8)9/h10-11H,1-9H3
- InChI Key： ULAQEBGWAPXHGX-UHFFFAOYSA-N
- SMILES： P(C1C(C)=CC(C)=CC=1C)(C(C)(C)C)C(C)(C)C
Computed Properties
- Exact Mass: 264.20087
- Monoisotopic Mass: 264.200687923g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 18
- Rotatable Bond Count: 3
- Complexity: 242
- 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: 4.6
- Topological Polar Surface Area: 0?2
Experimental Properties
- PSA: 0
Phosphine, bis(1,1-dimethylethyl)(2,4,6-trimethylphenyl)- Related Literature
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Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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