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Nonaethylene Glycol Monomethyl Ether - 97%, high purity , CAS No.6048-68-6

COA

Grade & Purity:

≥97%

Cas Number: 6048-68-6
Molecular Weight: 428.52
MDL number: MFCD06797148
PubChem CID: 11339376
PubChem SID: 504766312

In stock

Item Number

N122027

Grouped product items
SKU	Size	Availability	Price
N122027-250mg	250mg	2	$78.90
N122027-1g	1g	3	$241.90
N122027-5g	5g	3	$1,085.90
N122027-25g	25g	2	$4,886.90

View related series

Hydroxy PEG (472) m-PEG (327) Oxygenated compounds (806) PEGylation reagent (70) Poly PEG (686) Propargyl PEG (218) PROTAC (2077) PROTAC Linkers (1898)

Basic Description

Synonyms	AKOS022174842 \| 3,6,9,12,15,18,21,24,27-Nonaoxaoctacosan-1-ol \| O-methyl-nonaethyleneglycol \| SY054369 \| 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol \| SCHEMBL679834 \| AS-66955 \| 2,5,8,11,14,17,20,23,26-
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers
      - Level5 Dialkyl ethers
        Level6 Polyethylene glycols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Dialkyl ethers
Direct Parent	Polyethylene glycols
Alternative Parents	Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Polyethylene glycol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3).
External Descriptors	hydroxypolyether
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	504766312
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504766312
IUPAC Name	2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
INCHI	InChI=1S/C19H40O10/c1-21-4-5-23-8-9-25-12-13-27-16-17-29-19-18-28-15-14-26-11-10-24-7-6-22-3-2-20/h20H,2-19H2,1H3
InChIKey	VVHAVLIDQNWEKF-UHFFFAOYSA-N
Smiles	COCCOCCOCCOCCOCCOCCOCCOCCOCCO
Isomeric SMILES	COCCOCCOCCOCCOCCOCCOCCOCCOCCO
Molecular Weight	428.52
Reaxy-Rn	1805477
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1805477&ln=

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
D1517033	Certificate of Analysis	Feb 13, 2023	N122027
D2220127	Certificate of Analysis	Feb 09, 2022	N122027
D2220133	Certificate of Analysis	Feb 09, 2022	N122027
D2220125	Certificate of Analysis	Feb 09, 2022	N122027

Chemical and Physical Properties

Sensitivity	Heat Sensitive
Refractive Index	1.46
Melt Point(°C)	14°C
Molecular Weight	428.500 g/mol
XLogP3	-1.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	26
Exact Mass	428.262 Da
Monoisotopic Mass	428.262 Da
Topological Polar Surface Area	103.000 Å²
Heavy Atom Count	29
Formal Charge	0
Complexity	284.000
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

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