草酰氟 structure

草酰氟

TL;DR: 草酰氟 (CAS 359-40-0) is a chemical compound with molecular formula C2F2O2 and molecular weight 93.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

草酰氟

oxalyl difluoride

Also Known As: OXALYL FLUORIDE, Oxalyl difluoride, Ethanedioyl difluoride, oxalic difluoride, FCOCOF

CAS: 359-40-0
Molecular Formula C2F2O2
Molecular Weight 93.99 g/mol
LogP 0.7
Topological Polar Surface Area 34.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 93.98663
Heavy Atoms 6
Complexity 75.0

Chemical Identifiers

CAS Number 359-40-0
SMILES C(=O)(C(=O)F)F
InChIKey HXQOOYKLTKQCRR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 13 IPC patent classification(s) across the SureChEMBL global patent database.

Biotechnology (1 patents) Catalysts (2 patents) Electronic Chemicals (22 patents) Heterocyclic Building Blocks (30 patents) Organic Building Blocks (113 patents) +8 more

Product Overview

草酰氟 (CAS 359-40-0), with molecular formula C2F2O2 and molecular weight 93.99 g/mol. IUPAC: oxalyl difluoride.

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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 草酰氟

XLogP
0.7
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
6
Complexity
75.0
Exact Mass
93.98663
Monoisotopic Mass
93.98663
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 草酰氟

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 草酰氟. With a topological polar surface area (TPSA) of 34.1 Ų, 草酰氟 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 草酰氟 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 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 草酰氟?

The CAS number of 草酰氟 is 359-40-0.

What is the molecular formula of 草酰氟?

The molecular formula of 草酰氟 is C2F2O2.

What is the molecular weight of 草酰氟?

The molecular weight of 草酰氟 is 93.99 g/mol.

Where can I buy 草酰氟?

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

Does KEHONG BIO offer custom synthesis for 草酰氟?

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

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