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m-PEG9-alcohol - 98%, high purity , CAS No.6048-68-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
M595531
Grouped product items
SKU Size
Availability
Price Qty
M595531-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$451.90
M595531-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,141.90
M595531-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,951.90

m-PEG-Alcohol

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 ≥98%
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

m-PEG9-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.

Taxonomic Classification

Taxonomy Tree

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

Names and Identifiers

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:

Chemical and Physical Properties

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 Ų
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

Solution Calculators

Reviews

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