Dodecyl vinyl ether - ≥98% , CAS No.765-14-0

CAS: 765-14-0 Cat. No.: D472619 Formule: CH₃(CH₂)₁₁OCH=CH₂ Poids moléculaire: 212.37 Numéro CE: 212-141-7

GRADE & PURITY ≥98%

Synonyms

FL8RPK2NTQ | 1-(Dodecyloxy)ethylene # | Dodecyl vinyl ether, 98% | RAPI-CURE DDVE | Dodecane,1-(ethenyloxy)- | LAYAKLSFVAPMEL-UHFFFAOYSA-N | 1-ethenoxydodecane | AKOS015915551 | Lauryl vinyl ether | MFCD00048443 | UNII-FL8RPK2NTQ | EINECS 212-141-7 | Dode

Storage

Room temperature

Specifications

Synonymes

FL8RPK2NTQ | 1-(Dodecyloxy)ethylene # | Dodecyl vinyl ether, 98% | RAPI-CURE DDVE | Dodecane,1-(ethenyloxy)- | LAYAKLSFVAPMEL-UHFFFAOYSA-N | 1-ethenoxydodecane | AKOS015915551 | Lauryl vinyl ether | MFCD00048443 | UNII-FL8RPK2NTQ | EINECS 212-141-7 | Dode

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 488184410
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184410
• Sourires canoniques: CCCCCCCCCCCCOC=C
• IUPAC Name: 1-ethenoxydodecane
• InChIKey: LAYAKLSFVAPMEL-UHFFFAOYSA-N
• INCHI: 1S/C14H28O/c1-3-5-6-7-8-9-10-11-12-13-14-15-4-2/h4H,2-3,5-14H2,1H3
• Isomères SMILES: CCCCCCCCCCCCOC=C
• Poids moléculaire: 212.37
• Reaxy-Rn: 1765982
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1765982&ln=

Taxonomic Classification

Taxonomy Tree

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

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

Propriétés chimiques et physiques

• Indice de réfraction: n20/D 1.4382 (lit.)
• Point d'éclair (°F): 235.4 °F - closed cup
• Point d'éclair (°C): > 113 °C - closed cup
• Point d'ébullition (°C): 117-120℃ (lit.)
• Poids moléculaire: 212.370 g/mol
• XLogP3: 6.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 12
• Exact Mass: 212.214 Da
• Monoisotopic Mass: 212.214 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 121.000
• 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

Foire aux questions

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 765-14-0, the molecular formula is C14H28O, and the molecular weight is 212.37 g/mol. InChIKey LAYAKLSFVAPMEL-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.