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Polyethylene Glycol (PEGs & PEOs)
m-PEG10-alcohol - 98%, high purity , CAS No.27425-92-9

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m-PEG10-alcohol - 98%, high purity , CAS No.27425-92-9

≥98%

CAS#: 27425-92-9
Formula: C₂₁H₄₄O₁₁
Molecular Weight: 472.57
PubChem CID: 14550547

Item Number

M595667

Grouped product items
SKU	Size	Availability	Price
M595667-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$481.90
M595667-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,231.90
M595667-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,846.90

m-PEG-Alcohol

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Basic Description

Synonyms	Methyl-PEG10-alcohol \| BP-22072 \| D2903 \| 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol \| AKOS022174860 \| MFCD06797087 \| 2,5,8,11,14,17,20,23,26,29-Decaoxahentriacontan-31-ol \| BCP11270 \| A87694
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	m-PEG10-alcohol is a PEG derivative containing a hydroxyl group. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The hydrophilic PEG spacer increases solubility in aqueous media.

Associated Targets(Human)

A549 (127892 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
INCHI	InChI=1S/C21H44O11/c1-23-4-5-25-8-9-27-12-13-29-16-17-31-20-21-32-19-18-30-15-14-28-11-10-26-7-6-24-3-2-22/h22H,2-21H2,1H3
InChi Key	YMBLPWKGRIGDBP-UHFFFAOYSA-N
Canonical SMILES	COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Isomeric SMILES	COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
PubChem CID	14550547
Molecular Weight	472.57
Reaxy-Rn	1807513

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Melt Point(°C)	19°C

Safety and Hazards(GHS)

Reaxy-Rn	1807513

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