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Tetraethylene glycol dimethyl ether - standard for GC,≥99.5%(GC), high purity , CAS No.143-24-8

84 Citations

COA

Grade & Purity:

Standard for GC

≥99.5%(GC)

Cas Number: 143-24-8
Molecular Weight: 222.28
Beilstein Registry Number: 1760005
EC Number: 205-594-7
MDL number: MFCD00008505
PubChem CID: 8925
PubChem SID: 504751767

In stock

Item Number

T111151

Grouped product items
SKU	Size	Availability	Price	Qty
T111151-1ml	1ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$31.90
T111151-5ml	5ml	3	$137.90

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PROTAC (2077) PROTAC Linkers (1898)

Basic Description

Synonyms	Tetraglyme \| 143-24-8 \| Tetraethylene glycol dimethyl ether \| 2,5,8,11,14-PENTAOXAPENTADECANE \| Glyme 5 \| Dimethoxytetraethylene glycol \| Dimethoxytetraglycol \| Ansul ether 181AT \| Bis[2-(2-methoxyethoxy)ethyl] ether \| Nissan uniox MM 200 \| Me-PEG4-Me \| NSC 65624 \| 1-methoxy-2-[
Specifications & Purity	Standard for GC, ≥99.5%(GC)
Shipped In	Normal
Grade	Standard for GC

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Not available
Direct Parent	Dialkyl ethers
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
External Descriptors	polyether
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	504751767
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504751767
IUPAC Name	1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
INCHI	InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3
InChIKey	ZUHZGEOKBKGPSW-UHFFFAOYSA-N
Smiles	COCCOCCOCCOCCOC
Isomeric SMILES	COCCOCCOCCOCCOC
WGK Germany	1
RTECS	SB0400000
PubChem CID	8925
UN Number	3334
Molecular Weight	222.28
Beilstein	1760005

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
E1829076	Certificate of Analysis	Jul 09, 2025	T111151
H2421131	Certificate of Analysis	Aug 27, 2024	T111151
H2212209	Certificate of Analysis	Aug 15, 2022	T111151
G1509077	Certificate of Analysis	Feb 16, 2022	T111151

Chemical and Physical Properties

Sensitivity	Air sensitive
Refractive Index	1.431-1.433
Flash Point(°F)	284℉
Flash Point(°C)	141°C
Boil Point(°C)	275-276°C
Melt Point(°C)	-30°C
Molecular Weight	222.280 g/mol
XLogP3	-0.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	12
Exact Mass	222.147 Da
Monoisotopic Mass	222.147 Da
Topological Polar Surface Area	46.200 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	98.000
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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