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

CAS: 27425-92-9 Cat. No.: M595667 Formula: C21H44O11 Peso molecolare: 472.57 PubChem CID: 14550547
Disponibile su ordine
GRADE & PURITY ≥98%
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
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
1g
M595667-1g
Su ordinazione · 8–12 settimane
28,55€
5g
M595667-5g
Su ordinazione · 8–12 settimane
115,32€
25g
M595667-25g
Su ordinazione · 8–12 settimane
459,81€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

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.

Specifications

Sinonimi
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
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChIKeyYMBLPWKGRIGDBP-UHFFFAOYSA-N
INCHI1S/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
Isomeri SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
PubChem CID 14550547
Peso molecolare 472.57
Reaxy-Rn 1807513

Documentazione

📋 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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Dialkyl ethers
Direct ParentPolyethylene glycols
Alternative Parents Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Polyethylene glycol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
DescrizioneThis 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 Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

3 results found

Lot NumberCertificate TypeDataOggetto
D2614599Certificate of AnalysisJan 07, 2026 M595667
D2614600Certificate of AnalysisJan 07, 2026 M595667
D2614601Certificate of AnalysisJan 07, 2026 M595667
Proprietà chimiche e fisiche
Punto di fusione (°C)19°C
Peso molecolare472.600 g/mol
XLogP3-1.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count29
Exact Mass472.288 Da
Monoisotopic Mass472.288 Da
Topological Polar Surface Area113.000 Ų
Heavy Atom Count32
Formal Charge0
Complexity324.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

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