2,3,5-Trimethylanisole - ≥97% , CAS No.20469-61-8

CAS: 20469-61-8 Cat. No.: T162701 Fórmula: C₁₀H₁₄O Peso molecular: 150.22 Beilstein Registry Number: 6(3)1833 Número EC: 243-843-1 PubChem CID: 88555

GRADE & PURITY ≥97%

Synonyms

Benzene, 1-methoxy-2,3,5-trimethyl- | 1-Methoxy-2,3,5-trimethylbenzol | DTXSID90174441 | EINECS 243-843-1 | 2,3,5-Trimethylanisole | O4G1J78BTB | T2456 | 2,3,5-Trimethyl anisole | SCHEMBL203782 | Anisole, 2,3,5-trimethyl | FT-0671384 | AKOS015890127 | UNI

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

Benzene, 1-methoxy-2,3,5-trimethyl- | 1-Methoxy-2,3,5-trimethylbenzol | DTXSID90174441 | EINECS 243-843-1 | 2,3,5-Trimethylanisole | O4G1J78BTB | T2456 | 2,3,5-Trimethyl anisole | SCHEMBL203782 | Anisole, 2,3,5-trimethyl | FT-0671384 | AKOS015890127 | UNI

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488186502
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488186502
• Sonrisas canónicas: CC1=CC(=C(C(=C1)OC)C)C
• IUPAC Name: 1-methoxy-2,3,5-trimethylbenzene
• InChIKey: AWONIZVBKXHWJP-UHFFFAOYSA-N
• INCHI: 1S/C10H14O/c1-7-5-8(2)9(3)10(6-7)11-4/h5-6H,1-4H3
• Isómeros SMILES: CC1=CC(=C(C(=C1)OC)C)C
• PubChem CID: 88555
• Peso molecular: 150.22
• Beilstein: 6(3)1833
• Reaxy-Rn: 1936528

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Phenol ethers
      • Subclass Anisoles

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Phenol ethers
• Subclass: Anisoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Anisoles
• Alternative Parents: Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
• 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

Propiedades químicas y físicas

• Índice de refracción: 1.52
• Punto de ebullición (°C): 216°C(lit.)
• Peso molecular: 150.220 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 150.104 Da
• Monoisotopic Mass: 150.104 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 122.000
• 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

Preguntas frecuentes

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 20469-61-8, the molecular formula is C10H14O, and the molecular weight is 150.22 g/mol. InChIKey AWONIZVBKXHWJP-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.