氯乙醛 structure

氯乙醛

TL;DR: 氯乙醛 (CAS 107-20-0) is a chemical compound with molecular formula C2H3ClO and molecular weight 77.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯乙醛

2-chloroacetaldehyde

Also Known As: CHLOROACETALDEHYDE, 2-chloroacetaldehyde, Chloroethanal, 2-Chloroethanal, Chloroaldehyde

CAS: 107-20-0
Molecular Formula C2H3ClO
Molecular Weight 77.99 g/mol
LogP 0.3
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 77.98724
Heavy Atoms 4
Complexity 20.0
Melting Point -16.1 °C
Boiling Point 85.0 °C at 760 mmHg
Density 1.19 at 25.0 °C
Solubility greater than or equal to 100 mg/mL at 66 °F (NTP, 1992)
Flash Point 87.8 °C
Vapor Pressure 100 mmHg at 45.0 °C (40% aqueous solution)
Refractive Index 1.397 at 25 °C

Chemical Identifiers

CAS Number 107-20-0
SMILES C(C=O)Cl
InChIKey QSKPIOLLBIHNAC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (410 patents) Analytical Reagents (462 patents) Biotechnology (1555 patents) Catalysts (47 patents) Coatings & Adhesives (6 patents) +16 more

Product Overview

氯乙醛 (CAS 107-20-0), with molecular formula C2H3ClO and molecular weight 77.99 g/mol. IUPAC: 2-chloroacetaldehyde.

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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 氯乙醛

XLogP
0.3
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
4
Complexity
20.0
Exact Mass
77.98724
Monoisotopic Mass
77.98724
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 氯乙醛

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 氯乙醛. With a topological polar surface area (TPSA) of 17.1 Ų, 氯乙醛 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氯乙醛 has 0 hydrogen bond donor(s) and 1 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 氯乙醛?

The CAS number of 氯乙醛 is 107-20-0.

What is the molecular formula of 氯乙醛?

The molecular formula of 氯乙醛 is C2H3ClO.

What is the molecular weight of 氯乙醛?

The molecular weight of 氯乙醛 is 77.99 g/mol.

Where can I buy 氯乙醛?

You can request a quote for 氯乙醛 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氯乙醛?

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

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