4-(Benzyloxy)pyridine - ≥98% , CAS No.49826-70-2

CAS: 49826-70-2 Cat. No.: B193585 Summenformel: C₁₂H₁₁NO Molekulargewicht: 185.22

GRADE & PURITY ≥98%

Synonyms

A852307 | SCHEMBL953509 | 4-Benzyloxypyridine | 4-BENZYLOXY-PYRIDINE | FT-0650048 | PYRIDINE, 4-(PHENYLMETHOXY)- | WBCDUONHBLSZED-UHFFFAOYSA-N | AKOS005255192 | Pyridine,4-(phenylmethoxy)- | DTXSID50490134 | DS-7147 | AB43755 | SY025692 | 4-phenylmethoxyp

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyme

A852307 | SCHEMBL953509 | 4-Benzyloxypyridine | 4-BENZYLOXY-PYRIDINE | FT-0650048 | PYRIDINE, 4-(PHENYLMETHOXY)- | WBCDUONHBLSZED-UHFFFAOYSA-N | AKOS005255192 | Pyridine,4-(phenylmethoxy)- | DTXSID50490134 | DS-7147 | AB43755 | SY025692 | 4-phenylmethoxyp

Spezifikationen & Reinheit

≥98%

Storage

Protected from light,Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Kanonisches Lächeln

C1=CC=C(C=C1)COC2=CC=NC=C2

IUPAC Name

4-phenylmethoxypyridine

InChIKey

WBCDUONHBLSZED-UHFFFAOYSA-N

INCHI

1S/C12H11NO/c1-2-4-11(5-3-1)10-14-12-6-8-13-9-7-12/h1-9H,10H2

Isomere SMILES

C1=CC=C(C=C1)COC2=CC=NC=C2

Molekulargewicht

185.22

Reaxy-Rn

134434

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=134434&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 Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Alkyl aryl ether - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: light & Moisture & air sensitive
• Molekulargewicht: 185.220 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 185.084 Da
• Monoisotopic Mass: 185.084 Da
• Topological Polar Surface Area: 22.100 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 148.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

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 49826-70-2, the molecular formula is C12H11NO, and the molecular weight is 185.22 g/mol. InChIKey WBCDUONHBLSZED-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.