Poly(ethylene glycol) bis(2-ethylhexanoate) - average Mₙ ~650 , CAS No.9004-93-7

CAS: 9004-93-7 Cat. No.: P477981 Número EC: 691-979-9 PubChem CID: 165722
Disponible para pedir
GRADE & PURITY average Mₙ ~650
Synonyms
GLYCOL DIETHYLHEXANOATE [INCI] | (+/-)-Glycol diethylhexanoate | Hexanoic acid, 2-ethyl-, 1,1'-(1,2-ethanediyl) ester | Hexanoic acid, 2-ethyl-, 1,2-ethanediyl ester | DTXSID70864151 | SCHEMBL154056 | Glycol diethylhexanoate | Ethylene glycol di (2-ethylh
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250ml
P477981-250ml
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118,90US$

141,90US$
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Why this grade

average Mₙ ~650 for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Poly(ethylene glycol) bis(2-ethylhexanoate) (PEG-EH) is an ethylene acrylic elastomer that can be used as a low volatile plasticizer.PEG-EH can form a blend with polyvinylidene fluoride (PVDF) which can be used in the preparation of electrolytes for lithium batteries. It is also used as an additive for the development of ionization methods for mass spectroscopy.

Specifications

Sinónimos
GLYCOL DIETHYLHEXANOATE [INCI] | (+/-)-Glycol diethylhexanoate | Hexanoic acid, 2-ethyl-, 1, 1'-(1, 2-ethanediyl) ester | Hexanoic acid, 2-ethyl-, 1, 2-ethanediyl ester | DTXSID70864151 | SCHEMBL154056 | Glycol diethylhexanoate | Ethylene glycol di (2-ethylh
Especificaciones y pureza
average Mₙ ~650
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores
Sonrisas canónicasCCCCC(CC)C(=O)OCCOC(=O)C(CC)CCCC
IUPAC Name2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
InChIKeyXCQFTFZCTGZCNP-UHFFFAOYSA-N
INCHI1S/C18H34O4/c1-5-9-11-15(7-3)17(19)21-13-14-22-18(20)16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3
Isómeros SMILES CCCCC(CC)C(=O)OCCOC(=O)C(CC)CCCC
PubChem CID 165722

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Dicarboxylic acids and derivatives  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Solubilidad H2O: insoluble; hexane, toluene, ethanol, and ; acetone: soluble
Índice de refracciónn20/D 1.453 (lit.)
Punto de inflamación (°F)Not applicable
Punto de inflamación (°C)Not applicable
Punto de fusión (°C)−48℃ (lit.)
Peso molecular314.500 g/mol
XLogP35.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count15
Exact Mass314.246 Da
Monoisotopic Mass314.246 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count22
Formal Charge0
Complexity271.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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