Butyl vinyl ether - analytical standard , CAS No.111-34-2

CAS: 111-34-2 Cat. No.: B123186 Summenformel: CH₃(CH₂)₃OCH=CH₂ Molekulargewicht: 100.16 Beilstein Registry Number: 1560217 EG-Nummer: 203-860-7

GRADE & PURITY Analytical standard

Synonyms

EINECS 203-860-7 | Shostakovski balsam | UN2352 | A802345 | n-butyl vinylether | n-butylvinylether | BRN 1560217 | Butyl vinyl ether, inhibited [UN2352] [Flammable liquid] | butylvinyl ether | butyl-vinyl ether | Ether butylvinylique | J-002562 | UN 2352

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice,FedEx DG Service

Specifications

Synonyme

EINECS 203-860-7 | Shostakovski balsam | UN2352 | A802345 | n-butyl vinylether | n-butylvinylether | BRN 1560217 | Butyl vinyl ether, inhibited [UN2352] [Flammable liquid] | butylvinyl ether | butyl-vinyl ether | Ether butylvinylique | J-002562 | UN 2352

Spezifikationen & Reinheit

analytical standard

Storage

Store at 2-8°C,Protected from light,Argon charged

Verschickt in

Wet ice,FedEx DG Service

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Analytischer Standard

Namen und Kennungen

• Pubchem Sid: 528768934
• Kanonisches Lächeln: CCCCOC=C
• IUPAC Name: 1-ethenoxybutane
• InChIKey: UZKWTJUDCOPSNM-UHFFFAOYSA-N
• INCHI: 1S/C6H12O/c1-3-5-6-7-4-2/h4H,2-3,5-6H2,1H3
• Isomere SMILES: CCCCOC=C
• WGK Deutschland: 2
• RTECS: KN5950000
• UN-Nummer: 2352
• Verpackungsgruppe: II
• Molekulargewicht: 100.16
• Beilstein: 1560217
• Reaxy-Rn: 1560217
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1560217&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organooxygen compounds
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen atom.
• 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Heat,Light & Air Sensitive.
• Brechungsindex: 1.4
• Flammpunkt (°F): 10.4 °F - closed cup
• Flammpunkt (°C): -12 °C - closed cup
• Siedepunkt (°C): 94 °C
• Schmelzpunkt (°C): -92°C
• Molekulargewicht: 100.160 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 100.089 Da
• Monoisotopic Mass: 100.089 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 41.400
• 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