呋喃 structure

呋喃

TL;DR: 呋喃 (CAS 110-00-9) is a chemical compound with molecular formula C4H4O and molecular weight 68.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

呋喃

furan

Also Known As: FURAN, Divinylene oxide, Tetrole, Furfuran, Oxole

CAS: 110-00-9
Molecular Formula C4H4O
Molecular Weight 68.03 g/mol
LogP 1.3
Topological Polar Surface Area 13.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 68.026215
Heavy Atoms 5
Complexity 22.0
Melting Point -86.1 °C
Boiling Point 32.2 °C at 758 mmHg
Density 0.9371 at 19.4 °C - Less dense than water; will float
Solubility less than 1 mg/mL at 72 °F (NTP, 1992)
Flash Point Less than 32F
Vapor Pressure 493 mmHg at 20.0 °C
Refractive Index 1.4214 at 20 °C

Chemical Identifiers

CAS Number 110-00-9
SMILES C1=COC=C1
InChIKey YLQBMQCUIZJEEH-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (4807 patents) Analytical Reagents (1922 patents) Biotechnology (2815 patents) Catalysts (1764 patents) Coatings & Adhesives (1426 patents) +17 more

Product Overview

呋喃 (CAS 110-00-9), with molecular formula C4H4O and molecular weight 68.03 g/mol. IUPAC: furan.

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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 呋喃

XLogP
1.3
TPSA (Topological Polar Surface Area)
13.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
5
Complexity
22.0
Exact Mass
68.026215
Monoisotopic Mass
68.026215
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 呋喃

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 呋喃. With a topological polar surface area (TPSA) of 13.1 Ų, 呋喃 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 呋喃 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 呋喃?

The CAS number of 呋喃 is 110-00-9.

What is the molecular formula of 呋喃?

The molecular formula of 呋喃 is C4H4O.

What is the molecular weight of 呋喃?

The molecular weight of 呋喃 is 68.03 g/mol.

Where can I buy 呋喃?

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

Does KEHONG BIO offer custom synthesis for 呋喃?

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

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