Ethylene Glycol Monododecyl Ether - ≥96%(GC) , CAS No.4536-30-5

CAS: 4536-30-5 Cat. No.: E156286 Molecular Weight: 230.39 EC Number: 224-886-5

GRADE & PURITY ≥96%(GC)

Synonyms

C12E1 | Actinol L 7 | Ethanol,2-(dodecyloxy)- | Actinol L3 | Aethoxysklerol (TN) | Brij35 | Alkasurf LAN 1 | MONOETHYLENE GLYCOL MONODODECYL ETHER | Q377036 | Simulsol P 23 | BRN 1748129 | Ethylene glycol monododecyl ether | Polidocanol (JAN) | 2-dodecoxy

Storage

Room temperature

Shipped In

Normal

Overview

Product Introduction

Non-Ionic surfactant. Utilised as a source of C and energy by an organism isolated from activated sludge

Specifications

Synonyms

C12E1 | Actinol L 7 | Ethanol, 2-(dodecyloxy)- | Actinol L3 | Aethoxysklerol (TN) | Brij35 | Alkasurf LAN 1 | MONOETHYLENE GLYCOL MONODODECYL ETHER | Q377036 | Simulsol P 23 | BRN 1748129 | Ethylene glycol monododecyl ether | Polidocanol (JAN) | 2-dodecoxy

Specifications & Purity

≥96%(GC)

Storage

Room temperature

Shipped In

Normal

Purity

≥96%(GC)

Names and Identifiers

• Pubchem Sid: 504753254
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753254
• Canonical Smiles: CCCCCCCCCCCCOCCO
• IUPAC Name: 2-dodecoxyethanol
• InChIKey: SFNALCNOMXIBKG-UHFFFAOYSA-N
• INCHI: 1S/C14H30O2/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15/h15H,2-14H2,1H3
• Isomeric SMILES: CCCCCCCCCCCCOCCO
• RTECS: KK7650000
• Molecular Weight: 230.39
• Reaxy-Rn: 1748129
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1748129&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: 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: primary alcohol - hydroxyether

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

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: Moisture sensitive
• Refractive Index: 1.446
• Boil Point(°C): 133°C/2mmHg(lit.)
• Molecular Weight: 230.390 g/mol
• XLogP3: 5.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 13
• Exact Mass: 230.225 Da
• Monoisotopic Mass: 230.225 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 115.000
• 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