CAS 1138-52-9: 3,5-Di-tert-butylphenol
Formula:C14H22O
InChI:InChI=1S/C14H22O/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9,15H,1-6H3
InChI key:InChIKey=ZDWSNKPLZUXBPE-UHFFFAOYSA-N
SMILES:C(C)(C)(C)C1=CC(C(C)(C)C)=CC(O)=C1
Synonyms:- 3,5-Bis(1,1-dimethylethyl)phenol
- 3,5-Bis(tert-butyl)phenol
- 3,5-Di-t-butylphenol
- 3,5-Ditert-butylphenol
- Nsc 68209
- Phenol, 3,5-bis(1,1-dimethylethyl)-
- Phenol, 3,5-di-tert-butyl-
- 3,5-Di-tert-butylphenol
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Found 12 products.
3,5-Di-tert-butylphenol
CAS:3,5-Di-tert-butylphenol induces accumulation of reactive oxygen species. 3,5-Di-tert-butylphenol exhibits anti-biofilm and antifungal activities.Formula:C14H22OPurity:99.59%Color and Shape:Off-White Crystals Or PowderMolecular weight:206.323,5-Di-tert-butylphenol
CAS:Controlled ProductFormula:C14H22OColor and Shape:NeatMolecular weight:206.323,5-Di-tert-butylphenol
CAS:3,5-Di-tert-butylphenol is a reactive compound that has been used as an analytical control agent. It has been shown to have an absorption maximum at 230 nm and a strong absorption band in the ultraviolet region of the spectrum. 3,5-Di-tert-butylphenol is also known to have a high uptake capacity for citric acid and sodium carbonate in uptake assays. The hydrogen bond between 3,5-Di-tert-butylphenol and p-hydroxybenzoic acid is intramolecular and can be broken by heating with acetate extract. This compound has been shown to be toxic in Sprague Dawley rats. 3,5-Di-tert-butylphenol undergoes activation energies of 2.6 kcal/mol (1) and 10 kcal/mol (2).Formula:C14H22OPurity:Min. 95%Molecular weight:206.33 g/molPhenol, 3,5-bis(1,1-dimethylethyl)-
CAS:Formula:C14H22OPurity:97%Color and Shape:SolidMolecular weight:206.32393,5-Di-tert-butylphenol
CAS:Controlled ProductApplications 3,5-DI-TERT-BUTYLPHENOL (cas# 1138-52-9) is a useful research chemical.Formula:C14H22OColor and Shape:Light BrownMolecular weight:206.323,5-Di-tert-butylphenol
CAS:Monophenols, nesoiFormula:C14H22OColor and Shape:White SolidMolecular weight:206.16707
