2-Ethoxypyridine - ≥98%(GC) , CAS No.14529-53-4

CAS: 14529-53-4 Cat. No.: E137467 Summenformel: C₇H₉NO Molekulargewicht: 123.16 EG-Nummer: 238-553-7

QUALITÄT & REINHEIT ≥98%(GC)

Synonyms

AM20061677 | ethyl 2-pyridinyl ether | UNII-4G3BKY7JKQ | InChI=1/C7H9NO/c1-2-9-7-5-3-4-6-8-7/h3-6H,2H2,1H | AS-31090 | Pyridine, 2-ethoxy- | E0870 | SCHEMBL152133 | A3158 | 4G3BKY7JKQ | AI3-60422 | SB52293 | 2-Ethoxy pyridine | 2-Ethoxypyridine | 2-Ethoxy

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

AM20061677 | ethyl 2-pyridinyl ether | UNII-4G3BKY7JKQ | InChI=1/C7H9NO/c1-2-9-7-5-3-4-6-8-7/h3-6H,2H2,1H | AS-31090 | Pyridine, 2-ethoxy- | E0870 | SCHEMBL152133 | A3158 | 4G3BKY7JKQ | AI3-60422 | SB52293 | 2-Ethoxy pyridine | 2-Ethoxypyridine | 2-Ethoxy

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

488186255

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488186255

Kanonisches Lächeln

CCOC1=CC=CC=N1

IUPAC Name

2-ethoxypyridine

InChIKey

LISKAOIANGDBTB-UHFFFAOYSA-N

INCHI

1S/C7H9NO/c1-2-9-7-5-3-4-6-8-7/h3-6H,2H2,1H3

Isomere SMILES

CCOC1=CC=CC=N1

Molekulargewicht

123.16

Reaxy-Rn

111115

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111115&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkyl aryl ethers
• Alternative Parents: Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Alkyl aryl ether - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.50
• Flammpunkt (°F): 52°C(lit.)
• Flammpunkt (°C): 52°C(lit.)
• Siedepunkt (°C): 157 °C
• Molekulargewicht: 123.150 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 123.068 Da
• Monoisotopic Mass: 123.068 Da
• Topological Polar Surface Area: 22.100 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 75.300
• 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

Häufig gestellte Fragen

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). 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 14529-53-4, the molecular formula is C7H9NO, and the molecular weight is 123.16 g/mol. InChIKey LISKAOIANGDBTB-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.