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

CAS: 764-48-7 Cat. No.: E135293 Formule: C₄H₈O₂ Poids moléculaire: 88.11 Numéro CE: 212-124-4

QUALITÉ & PURETÉ ≥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

Spécifications

Synonymes

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

Spécifications et pureté

≥95%(GC)

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Pureté

≥95%(GC)

Noms et identifiants

Pubchem Sid

488181763

Pubchem Sid Url

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

Sourires canoniques

C=COCCO

IUPAC Name

2-ethenoxyethanol

InChIKey

VUIWJRYTWUGOOF-UHFFFAOYSA-N

INCHI

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

Isomères SMILES

C=COCCO

RTECS

KM5495000

Numéro ONU

3271

Groupe d'emballage

III

Poids moléculaire

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
• Description: 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

Propriétés chimiques et physiques

• Sensibilité: Air sensitive
• Indice de réfraction: 1.436
• Point d'éclair (°F): 120.2 °F
• Point d'éclair (°C): 49°C
• Point d'ébullition (°C): 143°C
• Poids moléculaire: 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