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1-[2-(2-Chloroethoxy)ethoxy]butane structure
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1-[2-(2-Chloroethoxy)ethoxy]butane

TL;DR: 1-[2-(2-Chloroethoxy)ethoxy]butane (CAS 1120-23-6) is a chemical compound with molecular formula C8H17ClO2 and molecular weight 180.0917 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2-(2-chloroethoxy)ethoxy]butane

Also Known As: 1-[2-(2-chloroethoxy)ethoxy]butane, Butane, 1-[2-(2-chloroethoxy)ethoxy]-, 1-(2-(2-Chloroethoxy)ethoxy)butane, 2-beta-Butoxyethoxyethyl chloride, 1-(2-butoxyethoxy)-2-chloroethane

CAS Number
1120-23-6
Molecular Formula
C8H17ClO2
Molecular Weight
180.0917 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (2 patents) Catalysts (9 patents) Pharmaceutical Intermediates (5 patents) Polymer Intermediates (5 patents)

Technical Specifications

Molecular FormulaC8H17ClO2
Molecular Weight180.0917 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)18.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds8
Exact Mass180.0917 Da
Heavy Atoms11
Complexity69.0
SMILESCCCCOCCOCCCl
InChIKeyDZWMJKOIMKFXIJ-UHFFFAOYSA-N

Chemical Property Profile of 1-[2-(2-Chloroethoxy)ethoxy]butane

XLogP
1.8
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
11
Complexity
69.0
Exact Mass
180.0917
Monoisotopic Mass
180.0917
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 1-[2-(2-Chloroethoxy)ethoxy]butane

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[2-(2-Chloroethoxy)ethoxy]butane. With a topological polar surface area (TPSA) of 18.5 Ų, 1-[2-(2-Chloroethoxy)ethoxy]butane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-(2-Chloroethoxy)ethoxy]butane has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-[2-(2-Chloroethoxy)ethoxy]butane?

The CAS number of 1-[2-(2-Chloroethoxy)ethoxy]butane is 1120-23-6.

What is the molecular formula of 1-[2-(2-Chloroethoxy)ethoxy]butane?

The molecular formula of 1-[2-(2-Chloroethoxy)ethoxy]butane is C8H17ClO2.

What is the molecular weight of 1-[2-(2-Chloroethoxy)ethoxy]butane?

The molecular weight of 1-[2-(2-Chloroethoxy)ethoxy]butane is 180.0917 g/mol.

Where can I buy 1-[2-(2-Chloroethoxy)ethoxy]butane?

You can request a quote for 1-[2-(2-Chloroethoxy)ethoxy]butane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[2-(2-Chloroethoxy)ethoxy]butane?

Yes, CoreyChem provides custom synthesis services for 1-[2-(2-Chloroethoxy)ethoxy]butane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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