Diethylene Glycol Monododecyl Ether - ≥97%(GC) , CAS No.3055-93-4

CAS: 3055-93-4 Cat. No.: D155115 Formule: C₁₆H₃₄O₃ Poids moléculaire: 274.45 Numéro CE: 221-279-7

GRADE & PURITY ≥97%(GC)

Synonyms

Diethylene glycol monododecyl ether | 2-(2-(Dodecyloxy)ethoxy)ethanol | ALFONIC 1216CO-2 ETHOXYLATE | PEG-2 LAURYL ETHER | UNIHYDOL LS-2 | EINECS 221-279-7 | SCHEMBL50432 | UNII-D4D38LT1L5 | C12-AEO-2 | Diethylene glycol mono-n-dodecyl ether | Meptid

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonymes

Diethylene glycol monododecyl ether | 2-(2-(Dodecyloxy)ethoxy)ethanol | ALFONIC 1216CO-2 ETHOXYLATE | PEG-2 LAURYL ETHER | UNIHYDOL LS-2 | EINECS 221-279-7 | SCHEMBL50432 | UNII-D4D38LT1L5 | C12-AEO-2 | Diethylene glycol mono-n-dodecyl ether | Meptid

Spécifications et pureté

≥97%(GC)

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

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

Pureté

≥97%(GC)

Noms et identifiants

Pubchem Sid

528770230

Sourires canoniques

CCCCCCCCCCCCOCCOCCO

IUPAC Name

2-(2-dodecoxyethoxy)ethanol

InChIKey

AZLWQVJVINEILY-UHFFFAOYSA-N

INCHI

1S/C16H34O3/c1-2-3-4-5-6-7-8-9-10-11-13-18-15-16-19-14-12-17/h17H,2-16H2,1H3

Isomères SMILES

CCCCCCCCCCCCOCCOCCO

Poids moléculaire

274.45

Reaxy-Rn

1765704

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1765704&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: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - 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

• Indice de réfraction: 1.45
• Point d'ébullition (°C): 162°C/1mmHg(lit.)
• Point de fusion (°C): 16 °C
• Poids moléculaire: 274.440 g/mol
• XLogP3: 4.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 16
• Exact Mass: 274.251 Da
• Monoisotopic Mass: 274.251 Da
• Topological Polar Surface Area: 38.700 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 151.000
• 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