Ethyl phenyl ether - CP, ≥98%(GC) , CAS No.103-73-1

CAS: 103-73-1 Cat. No.: E108654 分子式: C₈H₁₀O 分子量: 122.16 Beilstein Registry Number: 636270 EC番号: 203-139-7

グレード＆純度 CP, ≥98%(GC)

Synonyms

EINECS 203-139-7 | AKOS000120160 | NSC406706NSC 406706 | WLN: 2OR | Phenyl ethyl ether | D78866 | Ethoxybenzene, 99% | J-001025 | PB47848 | STL282470 | MFCD00009090 | FT-0656867 | RB8LU2C57F | InChI=1/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H | NSC 406706

Storage

Room temperature

Shipped In

Normal

概要

Ethoxybenzene (Phenetole) was used as an analyte in assaying the performance of the porous graphitic carbon (PGC) particles.

仕様

同義語

EINECS 203-139-7 | AKOS000120160 | NSC406706NSC 406706 | WLN: 2OR | Phenyl ethyl ether | D78866 | Ethoxybenzene, 99% | J-001025 | PB47848 | STL282470 | MFCD00009090 | FT-0656867 | RB8LU2C57F | InChI=1/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H | NSC 406706

仕様と純度

CP, ≥98%(GC)

保管条件

Room temperature

入荷

Normal

等級

CP

純度

≥98%(GC)

名前と識別子

パブケム・シド

488180522

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488180522

カノニカル・スマイル

CCOC1=CC=CC=C1

IUPAC Name

ethoxybenzene

InChIKey

DLRJIFUOBPOJNS-UHFFFAOYSA-N

INCHI

1S/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H3

異性体SMILES

CCOC1=CC=CC=C1

WGKドイツ

2

RTECS

SI7700000

UN番号

3271

包装グループ

III

分子量

122.16

Beilstein

636270

Reaxy-Rn

636270

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636270&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Phenol ethers
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol ethers
• Alternative Parents: Phenoxy compounds Alkyl aryl ethers Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
• External Descriptors: aromatic ether

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

関連ターゲット（非人間）

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作用メカニズム

化学的性質と物理的性質

• 溶解度: Insoluble in water, soluble in alcohol and ether.
• 感度: Light Sensitive
• 屈折率: 1.505
• 引火点（°F）: 134°F
• 引火点（°C）: 57℃
• 沸点（°C）: 172°C
• 融点（°C）: -30°C
• 分子量: 122.160 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 122.073 Da
• Monoisotopic Mass: 122.073 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 65.000
• 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