Ethylene Glycol Distearate - Acid value: ≤ 6.0 mgKOH/g , CAS No.627-83-8

CAS: 627-83-8 Cat. No.: E304201 Fórmula: C₃₈H₇₄O₄ Peso molecular: 595.00 Número EC: 211-014-3

CALIDAD & PUREZA Acid value: ≤ 6.0 mgKOH/g

Synonyms

Alkamuls EGDS|Ethane-1,2-diyl distearate|Glycol distearate [USAN]|Kemester EGDS|OCTADECANOIC ACID, 1,2-ETHANEDIYL ESTER|Stearic acid, ethylene ester|2-(Stearoyloxy)ethyl stearate #|Rita EDGS|2-(octadecanoyloxy)ethyl octadecanoate|Ethylene glycol dioctadecanoate|Tegin BL 315|Octadecanoic acid, 1,1'-(1,2-ethanediyl) ester|Ethylene distearate|Octadecanoic acid,2-ethanediyl ester|Secoster DMS|Kessco EGDS|Ethylene dioctadecanoate|Genapol PMs|Pegosperse 50 DS|Lipo EGDS|McAlester EGDS|GLYCOL DISTEARATE [II]|EGDS|Glycol distearate|ETHYLENEGLYCOLDISTEARATE|GLYCOL DISTEARATE [INCI]|Elfan L 310|Pegosperse 50DS|Rewopal PG 280|2-octadecanoyloxyethyl octadecanoate|Ethylene stearate|Ethylene glycol, distearate|Glycol distearate (USAN)|Lexemul EGDS|Stearic acid, ethylene ester (8CI)|1,2-Ethanediyl bis(octadecanoate)|ethane-1,2-diyl dioctadecanoate|Ethylene glycol distearate VA|GLYCOL DISTEARATE [VANDF]|Emalex EG-diS|Emalex EG-di-S|Ethylene glycol, diester with stearic acid|Ethylene glycol distearate

Storage

Room temperature,Desiccated

Shipped In

Normal

Especificaciones

Sinónimos

Alkamuls EGDS | Ethane-1,2-diyl distearate | Glycol distearate [USAN] | Kemester EGDS | OCTADECANOIC ACID, 1,2-ETHANEDIYL ESTER | Stearic acid, ethylene ester | 2-(Stearoyloxy)ethyl stearate # | Rita EDGS | 2-(octadecanoyloxy)ethyl octadecanoate | Ethylene glycol dioctadecanoate | Tegin BL 315 | Octadecanoic acid, 1,1'-(1,2-ethanediyl) es Show more

Especificaciones y pureza

Acid value: ≤ 6.0 mgKOH/g

Condiciones de almacenamiento de almacenamiento

Room temperature,Desiccated

Enviado en

Normal

Nota

This product contains a small amount of ethylene glycol stearate

Nombres e identificadores

Pubchem Sid

528769332

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528769332

Sonrisas canónicas

CCCCCCCCCCCCCCCCCC(=O)OCCOC(=O)CCCCCCCCCCCCCCCCC

IUPAC Name

2-octadecanoyloxyethyl octadecanoate

InChIKey

FPVVYTCTZKCSOJ-UHFFFAOYSA-N

INCHI

1S/C38H74O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(39)41-35-36-42-38(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3

Isómeros SMILES

CCCCCCCCCCCCCCCCCC(=O)OCCOC(=O)CCCCCCCCCCCCCCCCC

Peso molecular

595.00

Reaxy-Rn

1809924

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1809924&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid esters
• Alternative Parents: Dicarboxylic acids and derivatives Carboxylic acid esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid ester - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - 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 fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
• 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

• Punto de inflamación (°C): 240ºC
• Punto de ebullición (°C): 632.8ºC
• Punto de fusión (°C): 65 - 73ºC
• Peso molecular: 595.000 g/mol
• XLogP3: 16.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 37
• Exact Mass: 594.559 Da
• Monoisotopic Mass: 594.559 Da
• Topological Polar Surface Area: 52.600 Ų
• Heavy Atom Count: 42
• Formal Charge: 0
• Complexity: 499.000
• 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