氟乙醛 structure

氟乙醛

TL;DR: 氟乙醛 (CAS 1544-46-3) is a chemical compound with molecular formula C2H3FO and molecular weight 62.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氟乙醛

2-fluoroacetaldehyde

Also Known As: Fluoroacetaldehyde, 2-fluoroacetaldehyde, Acetaldehyde, fluoro-, fluoromethylketone, 2-FLUOROETHANAL

CAS: 1544-46-3
Molecular Formula C2H3FO
Molecular Weight 62.02 g/mol
LogP 0.1
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 62.016792
Heavy Atoms 4
Complexity 20.0

Chemical Identifiers

CAS Number 1544-46-3
SMILES C(C=O)F
InChIKey YYDWYJJLVYDJLV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (122 patents) Analytical Reagents (62 patents) Biotechnology (192 patents) Catalysts (1 patents) Coatings & Adhesives (8 patents) +12 more

Product Overview

氟乙醛 (CAS 1544-46-3), with molecular formula C2H3FO and molecular weight 62.02 g/mol. IUPAC: 2-fluoroacetaldehyde.

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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 氟乙醛

XLogP
0.1
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
4
Complexity
20.0
Exact Mass
62.016792
Monoisotopic Mass
62.016792
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 氟乙醛

The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 氟乙醛. With a topological polar surface area (TPSA) of 17.1 Ų, 氟乙醛 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氟乙醛 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 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 氟乙醛?

The CAS number of 氟乙醛 is 1544-46-3.

What is the molecular formula of 氟乙醛?

The molecular formula of 氟乙醛 is C2H3FO.

What is the molecular weight of 氟乙醛?

The molecular weight of 氟乙醛 is 62.02 g/mol.

Where can I buy 氟乙醛?

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

Does KEHONG BIO offer custom synthesis for 氟乙醛?

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

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