3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone - ≥98%(HPLC) , CAS No.2455-14-3

CAS: 2455-14-3 Cat. No.: T161949 Molecular Weight: 408.63 EC Number: 219-527-4 PubChem CID: 225283

GRADE & PURITY ≥98%(HPLC)

Synonyms

3,5,5'-Tetra-tert-butyldiphenoquinone | DIPHENOQUINONE, 3,3',5,5'-TETRA-TERT-BUTYL- | NSC14478 | NSC-14478 | [Bi-2,5-cyclohexadien-1-ylidene]-4,4'-dione, 3,3',5,5'-tetra-tert-butyl- | 3,5,3',5'-TETRA-TERT-BUTYLDIPHENOQUINONE | QXYRRCOJHNZVDJ-UHFFFAOYSA- |

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

3, 5, 5'-Tetra-tert-butyldiphenoquinone | DIPHENOQUINONE, 3, 3', 5, 5'-TETRA-TERT-BUTYL- | NSC14478 | NSC-14478 | [Bi-2, 5-cyclohexadien-1-ylidene]-4, 4'-dione, 3, 3', 5, 5'-tetra-tert-butyl- | 3, 5, 3', 5'-TETRA-TERT-BUTYLDIPHENOQUINONE | QXYRRCOJHNZVDJ-UHFFFAOYSA- |

Specifications & Purity

≥98%(HPLC)

Storage

Room temperature

Shipped In

Normal

Purity

≥98%(HPLC)

Names and Identifiers

• Pubchem Sid: 488188751
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188751
• Canonical Smiles: CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C
• IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one
• InChIKey: GQIGHOCYKUBBOE-UHFFFAOYSA-N
• INCHI: 1S/C28H40O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16H,1-12H3
• Isomeric SMILES: CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C
• PubChem CID: 225283
• Molecular Weight: 408.63
• Reaxy-Rn: 1916759

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Class Prenol lipids
      • Subclass Sesquiterpenoids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: Prenol lipids
• Subclass: Sesquiterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Sesquiterpenoids
• Alternative Parents: P-quinomethanes Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Sesquiterpenoid - Quinomethane - P-quinomethane - Cyclic ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.
• 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 Tetrahydrofuran
• Melt Point(°C): 242-246℃
• Molecular Weight: 408.600 g/mol
• XLogP3: 7.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 408.303 Da
• Monoisotopic Mass: 408.303 Da
• Topological Polar Surface Area: 34.100 Ų
• Heavy Atom Count: 30
• Formal Charge: 0
• Complexity: 779.000
• 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