2-(tert-Butyl)-4,6-dimethylphenol - ≥99% , CAS No.1879-09-0

CAS: 1879-09-0 Cat. No.: B109409 Molecular Weight: 178.27 Beilstein Registry Number: 6(3)2020 EC Number: 217-533-1

GRADE & PURITY ≥99%

Synonyms

NSC8130 | NSC-8130 | 6-tert-Butyl-2,4-dimethylphenol; 2-tert-Butyl-4,6-dimethylphenol | 2-(1,1-DIMETHYLETHYL)-4,6-DIMETHYLPHENOL | 2-(1,1-dimethylethyl)-4,6-dimethyl-phenol | Tox21_303705 | AC-10178 | 6-(1,1-DIMETHYLETHYL)-2,4-DIMETHYLPHENOL | BP-10485 |

Storage

Argon charged,Room temperature

Shipped In

Normal

Overview

2-(tert-Butyl)-4,6-dimethylphenol is a useful phenol for proteomics research.
A useful phenol for proteomics research

Specifications

Synonyms

NSC8130 | NSC-8130 | 6-tert-Butyl-2, 4-dimethylphenol; 2-tert-Butyl-4, 6-dimethylphenol | 2-(1, 1-DIMETHYLETHYL)-4, 6-DIMETHYLPHENOL | 2-(1, 1-dimethylethyl)-4, 6-dimethyl-phenol | Tox21_303705 | AC-10178 | 6-(1, 1-DIMETHYLETHYL)-2, 4-DIMETHYLPHENOL | BP-10485 |

Specifications & Purity

≥99%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥99%

Names and Identifiers

• Pubchem Sid: 488182186
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182186
• Canonical Smiles: CC1=CC(=C(C(=C1)C(C)(C)C)O)C
• IUPAC Name: 2-tert-butyl-4,6-dimethylphenol
• InChIKey: OPLCSTZDXXUYDU-UHFFFAOYSA-N
• INCHI: 1S/C12H18O/c1-8-6-9(2)11(13)10(7-8)12(3,4)5/h6-7,13H,1-5H3
• Isomeric SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C
• RTECS: ZE6825000
• UN Number: 2430
• Packing Group: I
• Molecular Weight: 178.27
• Beilstein: 6(3)2020
• Reaxy-Rn: 1941702
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1941702&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Xylenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Xylenols
• Alternative Parents: Phenylpropanes m-Xylenes Para cresols Ortho cresols Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Xylenol - Phenylpropane - M-xylene - P-cresol - O-cresol - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as xylenols. These are aromatic compounds that contain a xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups, and at least one hydroxyl 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: Insoluble in water.,
• Sensitivity: Air sensitive
• Freezing Point(°C): 22 °C
• Refractive Index: 1.52
• Flash Point(°C): 109 °C
• Boil Point(°C): 249°C
• Melt Point(°C): 22°C
• Molecular Weight: 178.270 g/mol
• XLogP3: 4.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 178.136 Da
• Monoisotopic Mass: 178.136 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 168.000
• 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