2,2'-Sulfonylbis(4-tert-octylphenol) - ≥96%(GC)(T) , CAS No.15452-89-8

CAS: 15452-89-8 Cat. No.: S161118 Molecular Weight: 474.7 EC Number: 678-486-4 PubChem CID: 84923

GRADE & PURITY ≥96%(GC)(T)

Synonyms

2,2'-Sulfonylbis(4-(2,4,4-trimethylpentan-2-yl)phenol) | 2,2'-Sulfonylbis(4-tert-octylphenol) | 2,2-Sulfonylbis(4-tert-octylphenol) | AKOS024429864 | SCHEMBL9296884 | 2-[2-HYDROXY-5-(2,4,4-TRIMETHYLPENTAN-2-YL)BENZENESULFONYL]-4-(2,4,4-TRIMETHYLPENTAN-2-Y

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

2, 2'-Sulfonylbis(4-(2, 4, 4-trimethylpentan-2-yl)phenol) | 2, 2'-Sulfonylbis(4-tert-octylphenol) | 2, 2-Sulfonylbis(4-tert-octylphenol) | AKOS024429864 | SCHEMBL9296884 | 2-[2-HYDROXY-5-(2, 4, 4-TRIMETHYLPENTAN-2-YL)BENZENESULFONYL]-4-(2, 4, 4-TRIMETHYLPENTAN-2-Y

Specifications & Purity

≥96%(GC)(T)

Storage

Room temperature

Shipped In

Normal

Purity

≥96%(GC)(T)

Names and Identifiers

• Canonical Smiles: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
• IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-4-(2,4,4-trimethylpentan-2-yl)phenol
• InChIKey: LMTGYJHIOQZSAA-UHFFFAOYSA-N
• INCHI: 1S/C28H42O4S/c1-25(2,3)17-27(7,8)19-11-13-21(29)23(15-19)33(31,32)24-16-20(12-14-22(24)30)28(9,10)18-26(4,5)6/h11-16,29-30H,17-18H2,1-10H3
• Isomeric SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
• PubChem CID: 84923
• Molecular Weight: 474.7
• Reaxy-Rn: 14544139

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzenesulfonyl compounds

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzenesulfonyl compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzenesulfonyl compounds
• Alternative Parents: Phenylpropanes 1-hydroxy-2-unsubstituted benzenoids Sulfones Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzenesulfonyl group - Phenylpropane - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Sulfonyl - Sulfone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzenesulfonyl compounds. These are aromatic compounds containing a benzenesulfonyl group, which consists of a monocyclic benzene moiety that carries a sulfonyl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: Soluble in Methanol
• Melt Point(°C): 148 °C
• Molecular Weight: 474.700 g/mol
• XLogP3: 9.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 474.28 Da
• Monoisotopic Mass: 474.28 Da
• Topological Polar Surface Area: 83.000 Ų
• Heavy Atom Count: 33
• Formal Charge: 0
• Complexity: 690.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1