Dodecaethylene glycol - ≥95%, used for Dodecaethylene glycol can be used as a cross-linking reagent in synthesizing water-soluble forms of tocopherol succinate. various applications , CAS No.6790-09-6

CAS: 6790-09-6 Cat. No.: D122116 Formula: HO(CH₂CH₂O)₁₂H Peso molecolare: 546.65 Numero EC: 229-859-1

QUALITÀ & PUREZZA ≥95%

Synonyms

DODECAETHYLENE GLYCOL|dodecaethyleneglycol|HO-PEG12-OH|PED-diol (n=12)|PEG13|3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol|2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethox

Storage

Store at 2-8°C

Shipped In

Wet ice

Panoramica

Dodecaethylene glycol also known as PED-diol (n=12), is a versatile cross-linking reagent, used in organic synthesis.

Specifiche

Sinonimi

DODECAETHYLENE GLYCOL | dodecaethyleneglycol | HO-PEG12-OH | PED-diol (n=12) | PEG13 | 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol | 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethox

Specifiche e purezza

≥95%

Applicazione

Dodecaethylene glycol can be used as a cross-linking reagent in synthesizing water-soluble forms of tocopherol succinate.

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

504755515

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755515

Sorrisi canonici

C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O

IUPAC Name

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

InChIKey

WRZXKWFJEFFURH-UHFFFAOYSA-N

INCHI

1S/C24H50O13/c25-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-23-37-24-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-26/h25-26H,1-24H2

Isomeri SMILES

C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O

WGK Germania

3

Peso molecolare

546.65

Reaxy-Rn

1895802

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1895802&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers
        • Level5 Dialkyl ethers
          • Level6 Polyethylene glycols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Dialkyl ethers
• Direct Parent: Polyethylene glycols
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Polyethylene glycol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3).
• External Descriptors: poly(ethylene glycol)

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

Proprietà chimiche e fisiche

• Punto di ebollizione (°C): 325°C/5mmHg
• Punto di fusione (°C): 38°C
• Peso molecolare: 546.600 g/mol
• XLogP3: -2.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 34
• Exact Mass: 546.325 Da
• Monoisotopic Mass: 546.325 Da
• Topological Polar Surface Area: 142.000 Ų
• Heavy Atom Count: 37
• Formal Charge: 0
• Complexity: 360.000
• 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