Poly(ethylene glycol) dioleate - average Mₙ ~914 , CAS No.9005-07-6

CAS: 9005-07-6 Cat. No.: P477992 Fórmula: C18H33O(OCH2CH2)nO2C18H33 Número EC: 618-407-2
Disponible para pedir
GRADE & PURITY average Mₙ ~914
Synonyms
UNII-8OD7I9D4BZ | UNII-U47OPR8H97 | UNII-CMP2G8S7AM | Ethylene glycol dioleate | 3-Cyclohexen-1-ol, 1-methyl-4-(1-methyethyl)- | EINECS 213-170-8 | NCGC00248567-01 | O05H945W9X | SCHEMBL285023 | PEG-4 Dioleate | SCHEMBL85551 | 2-((Z)-OCTADEC-9-ENOYL)OXYET
Storage
Room temperature
★
Size
Alemania (EU)
USA*
Price
Qty
100ml
P477992-100ml
—
2 Disponible
113,59€
500ml
P477992-500ml
1 Disponible
2 Disponible
248,09€
Enter a quantity for the sizes you want to add.
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Why this grade

average Mₙ ~914 for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Description

Plasticizer

Specifications

Sinónimos
UNII-8OD7I9D4BZ | UNII-U47OPR8H97 | UNII-CMP2G8S7AM | Ethylene glycol dioleate | 3-Cyclohexen-1-ol, 1-methyl-4-(1-methyethyl)- | EINECS 213-170-8 | NCGC00248567-01 | O05H945W9X | SCHEMBL285023 | PEG-4 Dioleate | SCHEMBL85551 | 2-((Z)-OCTADEC-9-ENOYL)OXYET
Especificaciones y pureza
average Mₙ ~914
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504763802
Sonrisas canónicas
CCCCCCCCC=CCCCCCCCC(=O)OCCOC(=O)CCCCCCCC=CCCCCCCCC
IUPAC Name
2-[(Z)-octadec-9-enoyl]oxyethyl (Z)-octadec-9-enoate
InChIKey
NKSOSPOXQKNIKJ-CLFAGFIQSA-N
INCHI
1S/C38H70O4/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/h17-20H,3-16,21-36H2,1-2H3/b19-17-,20-18-
Isómeros SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OCCOC(=O)CCCCCCC/C=C\CCCCCCCC

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:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeFechaArticulo
J2312299Certificate of AnalysisJul 06, 2026 P477992
J2312300Certificate of AnalysisJul 06, 2026 P477992
J2312301Certificate of AnalysisJul 06, 2026 P477992
J2312302Certificate of AnalysisJul 06, 2026 P477992
Propiedades químicas y físicas
Solubilidadtoluene, ethanol and ; acetone: soluble (dispersible in water)
Punto de inflamación (°C)299.3℃
Punto de ebullición (°C)633.6℃at 760 mmHg
Punto de fusión (°C)−15 °C
Peso molecular591.000 g/mol
XLogP315.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count35
Exact Mass590.527 Da
Monoisotopic Mass590.527 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count42
Formal Charge0
Complexity571.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Citations of This Product
Calculadoras de soluciones
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