2-(4-Chlorophenoxy)ethanol - ≥98%(GC) , CAS No.1892-43-9

CAS: 1892-43-9 Cat. No.: C140392 Formula: C₈H₉ClO₂ Peso molecolare: 172.61 Beilstein Registry Number: 1365684 Numero EC: 217-578-7

GRADE & PURITY ≥98%(GC)

Synonyms

BCP11228 | ethyleneglycol 4-chlorophenyl ether | HY-W016857 | ethylene glycol 4-chlorophenyl ether | p-Chlorfenylmonoglykolether | SCHEMBL77500 | 2-(4'-Chlorfenoxy)ethanol | Ethanol, 2-(4-chlorophenoxy)- | Ethylene Glycol Mono(4-chlorophenyl) Ether | D892

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

BCP11228 | ethyleneglycol 4-chlorophenyl ether | HY-W016857 | ethylene glycol 4-chlorophenyl ether | p-Chlorfenylmonoglykolether | SCHEMBL77500 | 2-(4'-Chlorfenoxy)ethanol | Ethanol, 2-(4-chlorophenoxy)- | Ethylene Glycol Mono(4-chlorophenyl) Ether | D892

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%(GC)

Nomi e identificatori

• Pubchem Sid: 488182190
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182190
• Sorrisi canonici: C1=CC(=CC=C1OCCO)Cl
• IUPAC Name: 2-(4-chlorophenoxy)ethanol
• InChIKey: GEGSSUSEWOHAFE-UHFFFAOYSA-N
• INCHI: 1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2
• Isomeri SMILES: C1=CC(=CC=C1OCCO)Cl
• RTECS: KK2100000
• Peso molecolare: 172.61
• Beilstein: 1365684
• Reaxy-Rn: 1365684
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1365684&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 Chlorobenzenes Alkyl aryl ethers Aryl chlorides Primary alcohols Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Ether - Organooxygen compound - Organochloride - Organohalogen compound - Alcohol - Organic oxygen compound - Primary alcohol - Hydrocarbon derivative - 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: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.551
• Punto di infiammabilità (°C): 123 °C
• Punto di ebollizione (°C): 187°C/53mmHg(lit.)
• Punto di fusione (°C): 28-31℃
• Peso molecolare: 172.610 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 172.029 Da
• Monoisotopic Mass: 172.029 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 100.000
• 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