1,1,2,2-四氯乙烷 structure

1,1,2,2-四氯乙烷

TL;DR: 1,1,2,2-四氯乙烷 (CAS 79-34-5) is a chemical compound with molecular formula C2H2Cl4 and molecular weight 165.89 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,1,2,2-四氯乙烷

1,1,2,2-tetrachloroethane

Also Known As: 1,1,2,2-TETRACHLOROETHANE, Tetrachloroethane, s-Tetrachloroethane, Bonoform, Acetylene tetrachloride

CAS: 79-34-5
Molecular Formula C2H2Cl4
Molecular Weight 165.89 g/mol
LogP 2.4
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 1
Exact Mass 167.8881
Heavy Atoms 6
Complexity 26.0
Melting Point -36.1 °C
Boiling Point 146.1 °C at 760 mmHg
Density 1.595 at 20.0 °C
Solubility less than 0.1 mg/mL at 72 °F (NTP, 1992)
Vapor Pressure 5 mmHg at 21.1 °C ; 6 mmHg at 25.0 °C
Refractive Index 1.49410 at 20 °C

Chemical Identifiers

CAS Number 79-34-5
SMILES C(C(Cl)Cl)(Cl)Cl
InChIKey QPFMBZIOSGYJDE-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (719 patents) Analytical Reagents (257 patents) Biotechnology (269 patents) Catalysts (576 patents) Coatings & Adhesives (796 patents) +17 more

Product Overview

1,1,2,2-四氯乙烷 (CAS 79-34-5), with molecular formula C2H2Cl4 and molecular weight 165.89 g/mol. IUPAC: 1,1,2,2-tetrachloroethane.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 1,1,2,2-四氯乙烷

XLogP
2.4
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
6
Complexity
26.0
Exact Mass
167.8881
Monoisotopic Mass
165.89107
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 1,1,2,2-四氯乙烷

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,1,2,2-四氯乙烷. With a topological polar surface area (TPSA) of 0.0 Ų, 1,1,2,2-四氯乙烷 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1,2,2-四氯乙烷 has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 1,1,2,2-四氯乙烷?

The CAS number of 1,1,2,2-四氯乙烷 is 79-34-5.

What is the molecular formula of 1,1,2,2-四氯乙烷?

The molecular formula of 1,1,2,2-四氯乙烷 is C2H2Cl4.

What is the molecular weight of 1,1,2,2-四氯乙烷?

The molecular weight of 1,1,2,2-四氯乙烷 is 165.89 g/mol.

Where can I buy 1,1,2,2-四氯乙烷?

You can request a quote for 1,1,2,2-四氯乙烷 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1,1,2,2-四氯乙烷?

Yes, KEHONG BIO provides custom synthesis services for 1,1,2,2-四氯乙烷 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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