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poly(ethylene glycol) dioleate - Acid value (mg KOH/g) ≤10, high purity , CAS No.9005-07-6

1 Citations

COA

Grade & Purity:

Acid value (mg KOH/g) ≤10

Cas Number: 9005-07-6
MDL number: MFCD00677733
PubChem CID: 5378708
PubChem SID: 488195528

In stock

Item Number

P304894

Grouped product items
SKU	Size	Availability	Price
P304894-100g	100g	3	$135.90
P304894-250g	250g	4	$290.90
P304894-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$432.90

Basic Description

Synonyms	928-24-5 \| 1,2-Ethanediyl dioleate \| Ethylene glycol dioleate \| Dioleoyl ethylene glycol \| PEG-4 Dioleate \| 18:1 Ethylene Glycol \| 2-[(Z)-octadec-9-enoyl]oxyethyl (Z)-octadec-9-enoate \| Ethane-1,2-diyl dioleate \| E10S5M8KE4 \| 134141-38-1 \| 9005-07-6 \| UNII-E10S5M8KE4 \| 2-((Z)-OC
Specifications & Purity	Acid value (mg KOH/g) ≤10
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	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
Description	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
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

Names and Identifiers

Pubchem Sid	488195528
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488195528
IUPAC Name	2-[(Z)-octadec-9-enoyl]oxyethyl (Z)-octadec-9-enoate
INCHI	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-
InChIKey	NKSOSPOXQKNIKJ-CLFAGFIQSA-N
Smiles	CCCCCCCCC=CCCCCCCCC(=O)OCCOC(=O)CCCCCCCC=CCCCCCCCC
Isomeric SMILES	CCCCCCCC/C=C\CCCCCCCC(=O)OCCOC(=O)CCCCCCC/C=C\CCCCCCCC
PubChem CID	5378708

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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 Number	Certificate Type	Date	Item
K2129063	Certificate of Analysis	Sep 19, 2024	P304894
K2129064	Certificate of Analysis	Sep 19, 2024	P304894
K2129065	Certificate of Analysis	Sep 19, 2024	P304894
K2129067	Certificate of Analysis	Sep 19, 2024	P304894

Chemical and Physical Properties

Solubility	Toluene, ethanol, acetone: soluble (soluble in water)
Flash Point(°C)	299.3℃
Boil Point(°C)	633.6℃at 760 mmHg
Melt Point(°C)	−15 °C
Molecular Weight	591.000 g/mol
XLogP3	15.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	35
Exact Mass	590.527 Da
Monoisotopic Mass	590.527 Da
Topological Polar Surface Area	52.600 Å²
Heavy Atom Count	42
Formal Charge	0
Complexity	571.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	2
Covalently-Bonded Unit Count	1

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