2,6-Di-tert-butyl-1,4-benzenediol (2,6-DTBHQ) - ≥97% , CAS No.2444-28-2

CAS: 2444-28-2 Cat. No.: B608040 分子式: C₁₄H₂₂O₂ 分子量: 222.32 EC番号: 219-481-5

GRADE & PURITY ≥97%

Synonyms

2,6-di(t-butyl)hydroquinone | CHEBI:174144 | SY264943 | LE-Mat | 2,6-DI-TERT-BUTYLBENZOHYDROQUINONE | Oprea1_865590 | XA8M8AIM6T | 2,6-Ditert-butyl-1,4-benzenediol # | 3,5-DI-TERT-BUTYL-1,4-HYDROQUINONE | 3,5-Di-tert-butylhydroquinone | p-Xylene, 2-chloro

Storage

Store at 2-8°C,Protected from light,Desiccated

Shipped In

Wet ice

Specifications

同義語

2,6-di(t-butyl)hydroquinone | CHEBI:174144 | SY264943 | LE-Mat | 2,6-DI-TERT-BUTYLBENZOHYDROQUINONE | Oprea1_865590 | XA8M8AIM6T | 2,6-Ditert-butyl-1,4-benzenediol # | 3,5-DI-TERT-BUTYL-1,4-HYDROQUINONE | 3,5-Di-tert-butylhydroquinone | p-Xylene, 2-chloro

仕様と純度

≥97%

保管条件

Store at 2-8°C,Protected from light,Desiccated

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥97%

名前と識別子

• カノニカル・スマイル: Oc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
• IUPAC Name: 2,6-di-tert-butylbenzene-1,4-diol
• InChIKey: JFGVTUJBHHZRAB-UHFFFAOYSA-N
• INCHI: 1S/C14H22O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,15-16H,1-6H3
• 異性体SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)O
• 分子量: 222.32

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Benzene and substituted derivatives
      • Subclass Phenylpropanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Phenylpropanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpropanes
• Alternative Parents: Hydroquinones 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylpropane - Hydroquinone - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
• 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

関連ターゲット（非人間）

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作用メカニズム

化学的性質と物理的性質

• 融点（°C）: 95-105℃
• 分子量: 222.320 g/mol
• XLogP3: 4.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 222.162 Da
• Monoisotopic Mass: 222.162 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 210.000
• 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