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6-Methyl-2,5,7,10-tetraoxaundecane structure
Fine Chemical

6-Methyl-2,5,7,10-tetraoxaundecane

TL;DR: 6-Methyl-2,5,7,10-tetraoxaundecane (CAS 10143-67-6) is a chemical compound with molecular formula C8H18O4 and molecular weight 178.12051 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,1-bis(2-methoxyethoxy)ethane

Also Known As: 6-Methyl-2,5,7,10-tetraoxaundecane, 1,1-bis(2-methoxyethoxy)ethane, 1,1-Di-(2-methoxyethoxy)ethane, 11-Di(2-methoxy ethoxy)ethane, Acetaldehyde, bis(2-methoxyethyl) acetal

CAS Number
10143-67-6
Molecular Formula
C8H18O4
Molecular Weight
178.12051 g/mol
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Application Areas

Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.

Coatings & Adhesives (3 patents) Electronic Chemicals (3 patents) Heterocyclic Building Blocks (3 patents) Lubricants & Additives (2 patents) Organic Building Blocks (31 patents)

Technical Specifications

Molecular FormulaC8H18O4
Molecular Weight178.12051 g/mol
XLogP0.2
Topological Polar Surface Area (TPSA)36.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass178.12051 Da
Heavy Atoms12
Complexity77.0
SMILESCC(OCCOC)OCCOC
InChIKeyQAFHKXJNUMPEMF-UHFFFAOYSA-N

Chemical Property Profile of 6-Methyl-2,5,7,10-tetraoxaundecane

XLogP
0.2
TPSA (Topological Polar Surface Area)
36.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
12
Complexity
77.0
Exact Mass
178.12051
Monoisotopic Mass
178.12051
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 6-Methyl-2,5,7,10-tetraoxaundecane

The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Methyl-2,5,7,10-tetraoxaundecane. With a topological polar surface area (TPSA) of 36.9 Ų, 6-Methyl-2,5,7,10-tetraoxaundecane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Methyl-2,5,7,10-tetraoxaundecane has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-Methyl-2,5,7,10-tetraoxaundecane?

The CAS number of 6-Methyl-2,5,7,10-tetraoxaundecane is 10143-67-6.

What is the molecular formula of 6-Methyl-2,5,7,10-tetraoxaundecane?

The molecular formula of 6-Methyl-2,5,7,10-tetraoxaundecane is C8H18O4.

What is the molecular weight of 6-Methyl-2,5,7,10-tetraoxaundecane?

The molecular weight of 6-Methyl-2,5,7,10-tetraoxaundecane is 178.12051 g/mol.

Where can I buy 6-Methyl-2,5,7,10-tetraoxaundecane?

You can request a quote for 6-Methyl-2,5,7,10-tetraoxaundecane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Methyl-2,5,7,10-tetraoxaundecane?

Yes, CoreyChem provides custom synthesis services for 6-Methyl-2,5,7,10-tetraoxaundecane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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