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

CAS: 20469-61-8 Cat. No.: T162701 Formula: C₁₀H₁₄O Peso molecolare: 150.22 Beilstein Registry Number: 6(3)1833 Numero 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

Sinonimi

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

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 488186502
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488186502
• Sorrisi canonici: 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
• Isomeri SMILES: CC1=CC(=C(C(=C1)OC)C)C
• PubChem CID: 88555
• Peso molecolare: 150.22
• Beilstein: 6(3)1833
• Reaxy-Rn: 1936528

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.52
• Punto di ebollizione (°C): 216°C(lit.)
• Peso molecolare: 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

Domande frequenti

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.