Ethylene glycol vinyl ether - ≥95%(GC) , CAS No.764-48-7

CAS: 764-48-7 Cat. No.: E135293 Peso molecular: 88.11 Número EC: 212-124-4

GRADE & PURITY ≥95%(GC)

Synonyms

2-(ethenyloxy)ethan-1-ol | Vinyl Cellosolve | 2-(Vinyloxy)ethanol, stabilized with KOH | ethyleneglycolvinylether | Ethylene glycol monovinyl ether (stabilized with KOH) | Ethanol, 2-(ethenyloxy)- | Ethylene glycol vinyl ether | ethyleneglycol monovinyl e

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

2-(ethenyloxy)ethan-1-ol | Vinyl Cellosolve | 2-(Vinyloxy)ethanol, stabilized with KOH | ethyleneglycolvinylether | Ethylene glycol monovinyl ether (stabilized with KOH) | Ethanol, 2-(ethenyloxy)- | Ethylene glycol vinyl ether | ethyleneglycol monovinyl e

Especificaciones y pureza

≥95%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%(GC)

Nombres e identificadores

• Pubchem Sid: 488181763
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181763
• Sonrisas canónicas: C=COCCO
• IUPAC Name: 2-ethenoxyethanol
• InChIKey: VUIWJRYTWUGOOF-UHFFFAOYSA-N
• INCHI: 1S/C4H8O2/c1-2-6-4-3-5/h2,5H,1,3-4H2
• Isómeros SMILES: C=COCCO
• RTECS: KM5495000
• Número ONU: 3271
• Grupo de embalaje: III
• Peso molecular: 88.11
• Reaxy-Rn: 1739297
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739297&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Primary alcohols
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
• 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

Propiedades químicas y físicas

• Índice de refracción: 1.436
• Punto de inflamación (°F): 120.2 °F
• Punto de inflamación (°C): 49°C
• Punto de ebullición (°C): 143°C
• Peso molecular: 88.110 g/mol
• XLogP3: 0.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 88.0524 Da
• Monoisotopic Mass: 88.0524 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 34.500
• 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

Referencias

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