Éter vinílico de etilenoglicol - ≥95%(GC) , CAS No.764-48-7

CAS: 764-48-7 Cat. No.: E135293 Fórmula: C₄H₈O₂ Peso molecular: 88.11 Número CE: 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,Argon charged

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

Especificações e pureza

≥95%(GC)

Condições de armazenamento de armazenamento

Room temperature,Argon charged

Enviado em

Normal

Pureza

≥95%(GC)

Nomes e identificadores

Pubchem Sid

488181763

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181763

Sorrisos canónicos

C=COCCO

IUPAC Name

2-ethenoxyethanol

InChIKey

VUIWJRYTWUGOOF-UHFFFAOYSA-N

INCHI

1S/C4H8O2/c1-2-6-4-3-5/h2,5H,1,3-4H2

SMILES isoméricas

C=COCCO

RTECS

KM5495000

Número UN

3271

Grupo de embalagem

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
    • Classe Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: 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
• Descrição: 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

Propriedades químicas e físicas

• Sensibilidade: Air sensitive
• Índice de refração: 1.436
• Ponto de inflamação (°F): 120.2 °F
• Ponto de inflamação (°C): 49°C
• Ponto de ebulição (°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