Cas no 5751-92-8 (Phenol, 2,4,6-tris(1,1-dimethylpropyl)-)
5751-92-8 structure
Product Name:Phenol, 2,4,6-tris(1,1-dimethylpropyl)-
CAS No:5751-92-8
MF:C21H36O
MW:304.50994682312
CID:345035
PubChem ID:15173855
Update Time:2025-04-19
Phenol, 2,4,6-tris(1,1-dimethylpropyl)- Chemical and Physical Properties
Names and Identifiers
-
- Phenol, 2,4,6-tris(1,1-dimethylpropyl)-
- 2,4,6-tris(2-methylbutan-2-yl)phenol
- DTXSID00569546
- 5751-92-8
- 2,4,6-TRIS(1,1-DIMETHYLPROPYL)PHENOL
- 2,4,6-tri-tert-amylphenol
- SCHEMBL1160345
-
- Inchi： 1S/C21H36O/c1-10-19(4,5)15-13-16(20(6,7)11-2)18(22)17(14-15)21(8,9)12-3/h13-14,22H,10-12H2,1-9H3
- InChI Key： YGOXSUSKUVELDI-UHFFFAOYSA-N
- SMILES： OC1C(=CC(=CC=1C(C)(C)CC)C(C)(C)CC)C(C)(C)CC
Computed Properties
- Exact Mass: 304.27678
- Monoisotopic Mass: 304.276615768g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 22
- Rotatable Bond Count: 6
- Complexity: 327
- 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: 8.2
- Topological Polar Surface Area: 20.2?2
Experimental Properties
- PSA: 20.23
Phenol, 2,4,6-tris(1,1-dimethylpropyl)- Related Literature
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
5751-92-8 (Phenol, 2,4,6-tris(1,1-dimethylpropyl)-) Related Products
- 120-95-6(2,4-bis(2-methylbutan-2-yl)phenol)
- 732-26-3(2,4,6-Tri-tert-butylphenol)
- 4130-42-1(2,6-Di-tert-butyl-4-ethylphenol)
- 2409-55-4(2-Tert-Butyl-4-methylphenol)
- 79-74-3(2,5-Di-tert-amylhydroquinone)
- 96-70-8(2-tert-butyl-4-ethylphenol)
- 96-76-4(2,4-Di-tert-butylphenol)
- 128-37-0(Butylated hydroxytoluene)
- 128–37–0(2,6-Di-tert-butyl-4-methylphenol)
- 128-39-2(2,6-Di-tert-butylphenol)
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