Ethylene Glycol Diacetate（EGDA) - ≥97%(GC) , CAS No.111-55-7

CAS: 111-55-7 Cat. No.: E156135 Peso molecular: 146.14 Beilstein Registry Number: 1762310 Número EC: 203-881-1

GRADE & PURITY ≥97%(GC)

Synonyms

9E5JC3Q7WJ | ETHYLENE GLYCOL DIACETATE | ethyleneglycol diacetate | EC 203-881-1 | Aptex Donor H-plus | Ethylene acetate | ETHYLENE GLYCOL DIDEUTEROACETYL ESTER | NCGC00259632-01 | A852259 | Ethylene glycol, diacetate | Ethylene diacetin | Tox21_303428 |

Storage

Room temperature

Shipped In

Normal

Descripción general

Ethylene glycol diacetate (EGDA) is an acetic acid ester of ethylene glycol. It is widely used as a hardener for silicates. The predicted values of the torsion angles and bond angles are found to be in agreement with the crystal structure data on the benzoate derivatives of ethylene glycol. EGDA can be prepared from ethylene glycol and acetic acid, via esterification in the presence of supported ionic liquids (catalyst). It is a substitute of glyceryl triacetate for the industrial manufacture of tobacco.
Ethylene glycol diacetate may be used as an acyl donor for the in situ generation of peracetic acid, during the chemoenzymatic synthesis of caprolactone. It may be employed as a precursor for the enzymatic synthesis of poly (ethylene glutarate).

Specifications

Sinónimos

9E5JC3Q7WJ | ETHYLENE GLYCOL DIACETATE | ethyleneglycol diacetate | EC 203-881-1 | Aptex Donor H-plus | Ethylene acetate | ETHYLENE GLYCOL DIDEUTEROACETYL ESTER | NCGC00259632-01 | A852259 | Ethylene glycol, diacetate | Ethylene diacetin | Tox21_303428 |

Especificaciones y pureza

≥97%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%(GC)

Nombres e identificadores

• Sonrisas canónicas: CC(=O)OCCOC(=O)C
• IUPAC Name: 2-acetyloxyethyl acetate
• InChIKey: JTXMVXSTHSMVQF-UHFFFAOYSA-N
• INCHI: 1S/C6H10O4/c1-5(7)9-3-4-10-6(2)8/h3-4H2,1-2H3
• Isómeros SMILES: CC(=O)OCCOC(=O)C
• WGK Alemania: 1
• RTECS: KW4025000
• Número ONU: 1993
• Grupo de embalaje: I
• Peso molecular: 146.14
• Beilstein: 1762310
• Reaxy-Rn: 1762308
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1762308&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Dicarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Dicarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Dicarboxylic acids and derivatives
• Alternative Parents: Carboxylic acid esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dicarboxylic acid or derivatives - Carboxylic acid ester - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid 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

Propiedades químicas y físicas

• Solubilidad: Soluble in water; Degree of Solubility in water: 178 g/l 24.5 °C; Miscible with Ether,Alcohol
• Índice de refracción: 1.415
• Punto de inflamación (°F): 186.8 °F
• Punto de inflamación (°C): 86 °C
• Punto de ebullición (°C): 186-187℃
• Punto de fusión (°C): -41°C
• Peso molecular: 146.140 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 146.058 Da
• Monoisotopic Mass: 146.058 Da
• Topological Polar Surface Area: 52.600 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 114.000
• 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

Referencias

1. Md Mofasserul Alam, Haijian Huang, Zeheng Yang, Lei Zou, Ziwei Chi, Weixin Zhang.  (2024)  Innovative green intense tetra-eutectic solvent (ITES) for recovery via occlusion co-precipitation at room temperature.  Sustainable Materials and Technologies,      [PMID:] [10.1016/j.susmat.2024.e00971]

2. Wei Chen, Yan Ding, Fang Wang, Zhixia Xu, Qing Ye, Jinlong Li, Patrice Paricaud.  (2025)  Separation of ethylene glycol and ethylene glycol diacetate azeotropic mixture with a heterogeneous extraction distillation process.  SEPARATION AND PURIFICATION TECHNOLOGY,      [PMID:] [10.1016/j.seppur.2025.131645]

3. Guancheng Liu, Zhe Zhang, Xin Long, Kai Zhang, Yunfeng Li, Bai Yang.  (2025)  Tunable-pore cellulose microsphere adsorbents for column adsorption of dyes.  CARBOHYDRATE POLYMERS,      [PMID:41198320] [10.1016/j.carbpol.2025.124507]

4. Tao Zhang, Chunguang Chen, Jia Liu, Muyuan Liu, Xingcai Wu, Xuewen Hua, Da-xia Zhang, Feng Liu.  (2026)  Multifaceted Effects of Oil Phase Hydrophilicity on Membrane Formation Dynamics during Interfacial Polymerization.  ADVANCED FUNCTIONAL MATERIALS,      [PMID:] [10.1002/adfm.202530284]

5. Yulong Li, Fengzhi Li, Yang Xiao, Wenyu Ma, Yan Wang, Wangfeng Cai.  (2026)  Isobaric Vapor–Liquid Equilibrium of Binary Mixtures of Ethylene Glycol Diacetate and 1,2-Butanediol Diacetate at 5.00, 10.00, and 15.00 kPa.  JOURNAL OF CHEMICAL AND ENGINEERING DATA,      [PMID:] [10.1021/acs.jced.5c00655]