Allyl n-Octyl Ether - ≥95%(GC) , CAS No.3295-97-4

CAS: 3295-97-4 Cat. No.: A151114 Formule: C₁₁H₂₂O Poids moléculaire: 170.30 Numéro CE: 672-735-0

GRADE & PURITY ≥95%(GC)

Synonyms

Allyl n-octyl ether | STK017149 | 3-(Octyloxy)-1-propene # | 1-prop-2-enoxyoctane | AKOS006228359 | allyloctyl ether | D88370 | MFCD00015294 | 1-(prop-2-en-1-yloxy)octane | Allyl octyl ether | FT-0622005 | Allyloxyoctane | DTXSID70334405 | A1052 | Allyl n

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonymes

Allyl n-octyl ether | STK017149 | 3-(Octyloxy)-1-propene # | 1-prop-2-enoxyoctane | AKOS006228359 | allyloctyl ether | D88370 | MFCD00015294 | 1-(prop-2-en-1-yloxy)octane | Allyl octyl ether | FT-0622005 | Allyloxyoctane | DTXSID70334405 | A1052 | Allyl n

Spécifications et pureté

≥95%(GC)

Conditions de stockage de stockage

Store at 2-8°C,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥95%(GC)

Noms et identifiants

• Sourires canoniques: CCCCCCCCOCC=C
• IUPAC Name: 1-prop-2-enoxyoctane
• InChIKey: IELYMBBIHQDONA-UHFFFAOYSA-N
• INCHI: 1S/C11H22O/c1-3-5-6-7-8-9-11-12-10-4-2/h4H,2-3,5-11H2,1H3
• Isomères SMILES: CCCCCCCCOCC=C
• Poids moléculaire: 170.30
• Reaxy-Rn: 1702735
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1702735&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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: 1.42
• Point d'éclair (°C): 68 °C
• Point d'ébullition (°C): 206°C(lit.)
• Poids moléculaire: 170.290 g/mol
• XLogP3: 4.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 9
• Exact Mass: 170.167 Da
• Monoisotopic Mass: 170.167 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 89.000
• 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