Ethyl phenyl ether - ≥99%(GC) , CAS No.103-73-1

CAS: 103-73-1 Cat. No.: E108655 Formula: C₈H₁₀O Peso molecolare: 122.16 Beilstein Registry Number: 636270 Numero EC: 203-139-7

QUALITÀ & PUREZZA ≥99%(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

Panoramica

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

Specifiche

Sinonimi

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

Specifiche e purezza

≥99%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥99%(GC)

Nomi e identificatori

Pubchem Sid

504751426

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751426

Sorrisi canonici

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

Isomeri SMILES

CCOC1=CC=CC=C1

WGK Germania

2

RTECS

SI7700000

Numero UN

3271

Gruppo di imballaggio

III

Peso molecolare

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
    • Classe Phenol ethers

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

Obiettivi associati (non umani)

Escherichia coli (133304 Activities)

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Bacillus subtilis (32866 Activities)

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Amorphotheca resinae (75 Activities)

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Candida albicans (78123 Activities)

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water, soluble in alcohol and ether.
• Sensibilità: Light Sensitive
• Indice di rifrazione: 1.505
• Punto di infiammabilità (°F): 134°F
• Punto di infiammabilità (°C): 57℃
• Punto di ebollizione (°C): 172°C
• Punto di fusione (°C): -30°C
• Peso molecolare: 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