3-tert-Butylphenol - ≥99% , CAS No.585-34-2

CAS: 585-34-2 Cat. No.: E121592 Fórmula: C₁₀H₁₄O Peso molecular: 150.22 Beilstein Registry Number: 6(3)1862 Número CE: 209-553-4

GRADE & PURITY ≥99%

Synonyms

3-(1,1-DIMETHYLETHYL)PHENOL | 3-(1,1-dimethylethyl)-phenol | MFCD00002300 | BIDD:ER0561 | CAS-585-34-2 | A831909 | InChI=1/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3 | ST50824235 | CHEBI:34348 | 3-(tert-butyl)phenol | NCGC00256058-01 | 3-tert.butyl

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Visão geral

 3-tert-Butylphenol has been used to study the effect of alkyl group on the phenol ring on the estrogenic potency of alkylphenolic compounds in the yeast screen

Specifications

Sinónimos

3-(1,1-DIMETHYLETHYL)PHENOL | 3-(1,1-dimethylethyl)-phenol | MFCD00002300 | BIDD:ER0561 | CAS-585-34-2 | A831909 | InChI=1/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3 | ST50824235 | CHEBI:34348 | 3-(tert-butyl)phenol | NCGC00256058-01 | 3-tert.butyl

Especificações e pureza

≥99%

Condições de armazenamento de armazenamento

Room temperature,Argon charged,Desiccated

Enviado em

Normal

Pureza

≥99%

Nomes e identificadores

Pubchem Sid

488181343

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181343

Sorrisos canónicos

CC(C)(C)C1=CC(=CC=C1)O

IUPAC Name

3-tert-butylphenol

InChIKey

CYEKUDPFXBLGHH-UHFFFAOYSA-N

INCHI

1S/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3

SMILES isoméricas

CC(C)(C)C1=CC(=CC=C1)O

WGK Alemanha

3

Peso molecular

150.22

Beilstein

6(3)1862

Reaxy-Rn

1906565

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1906565&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Phenylpropanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpropanes
• Alternative Parents: 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylpropane - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
• External Descriptors: alkylbenzene

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

Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Soluble in methanol
• Sensibilidade: Moisture sensitive
• Ponto de inflamação (°F): 228.2 °F
• Ponto de inflamação (°C): 109 °C
• Ponto de ebulição (°C): 132°C/20mmHg
• Ponto de fusão (°C): 41°C
• Peso molecular: 150.220 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 150.104 Da
• Monoisotopic Mass: 150.104 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 123.000
• 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