2-Phenoxyphenol - ≥97% , CAS No.2417-10-9

CAS: 2417-10-9 Cat. No.: P192246 分子式: C₁₂H₁₀O₂ 分子量: 186.21 PubChem CID: 75491

GRADE & PURITY ≥97%

Synonyms

A918766 | CAA41710 | CHEBI:39261 | UNII-KVI8N9886N | 2-Phenoxyphenol | 2-Phenoxy-phenol | 2-HYDROXYPHENYL PHENYL ETHER | P-2980 | Phenol,2-phenoxy- | Stearic acid, butyl ester | AKOS005084057 | Phenol, 2-phenoxy- | HMS1367J11 | KVI8N9886N | N-2-PROPENYL-2

Storage

Room temperature

Shipped In

Normal

Specifications

同義語

A918766 | CAA41710 | CHEBI:39261 | UNII-KVI8N9886N | 2-Phenoxyphenol | 2-Phenoxy-phenol | 2-HYDROXYPHENYL PHENYL ETHER | P-2980 | Phenol,2-phenoxy- | Stearic acid, butyl ester | AKOS005084057 | Phenol, 2-phenoxy- | HMS1367J11 | KVI8N9886N | N-2-PROPENYL-2

仕様と純度

≥97%

保管条件

Room temperature

入荷

Normal

純度

≥97%

名前と識別子

パブケム・シド

488185112

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488185112

カノニカル・スマイル

C1=CC=C(C=C1)OC2=CC=CC=C2O

IUPAC Name

2-phenoxyphenol

InChIKey

KDTZBYPBMTXCSO-UHFFFAOYSA-N

INCHI

1S/C12H10O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,13H

異性体SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2O

PubChem CID

75491

分子量

186.21

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Benzene and substituted derivatives
      • Subclass Diphenylethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Diphenylethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylethers
• Alternative Parents: Diarylethers Phenoxy compounds Phenol ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
• External Descriptors: phenoxyphenol

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

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作用メカニズム

化学的性質と物理的性質

• 分子量: 186.210 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 186.068 Da
• Monoisotopic Mass: 186.068 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 164.000
• 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

よくある質問

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 2417-10-9, the molecular formula is C12H10O2, and the molecular weight is 186.21 g/mol. InChIKey KDTZBYPBMTXCSO-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.