4-Bromo-2-tert-butylphenol - ≥95%(GC) , CAS No.10323-39-4

CAS: 10323-39-4 Cat. No.: B152850 Molecular Weight: 229.12 EC Number: 806-942-6

GRADE & PURITY ≥95%(GC)

Synonyms

2-tert-butyl-4-bromophenol | SY008171 | 3-tert-butyl-4-hydroxybromobenzene | 2-Tert-butyl-4-bromophenol;Phenol, 4-bromo-2-(1,1-dimethylethyl)- | FT-0710869 | DTXSID60145704 | Z1269183272 | 4-Bromo-2-t-butyl phenol | A896574 | EN300-141690 | MB00881 | AMY9

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

2-tert-butyl-4-bromophenol | SY008171 | 3-tert-butyl-4-hydroxybromobenzene | 2-Tert-butyl-4-bromophenol;Phenol, 4-bromo-2-(1, 1-dimethylethyl)- | FT-0710869 | DTXSID60145704 | Z1269183272 | 4-Bromo-2-t-butyl phenol | A896574 | EN300-141690 | MB00881 | AMY9

Specifications & Purity

≥95%(GC)

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%(GC)

Names and Identifiers

• Pubchem Sid: 504756351
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756351
• Canonical Smiles: CC(C)(C)C1=C(C=CC(=C1)Br)O
• IUPAC Name: 4-bromo-2-tert-butylphenol
• InChIKey: IKMJSWBFODAWTC-UHFFFAOYSA-N
• INCHI: 1S/C10H13BrO/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,12H,1-3H3
• Isomeric SMILES: CC(C)(C)C1=C(C=CC(=C1)Br)O
• Molecular Weight: 229.12
• Reaxy-Rn: 2359343
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2359343&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Phenylpropanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpropanes
• Alternative Parents: P-bromophenols Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Organooxygen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylpropane - 4-bromophenol - 4-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
• Description: 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

Chemical and Physical Properties

• Sensitivity: Air and Heat sensitive
• Refractive Index: 1.5590 to 1.5630
• Flash Point(°C): 106 °C
• Molecular Weight: 229.110 g/mol
• XLogP3: 3.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 228.015 Da
• Monoisotopic Mass: 228.015 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 150.000
• 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