2-甲基四氢呋喃 structure

2-甲基四氢呋喃

TL;DR: 2-甲基四氢呋喃 (CAS 96-47-9) is a chemical compound with molecular formula C5H10O and molecular weight 86.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-甲基四氢呋喃

2-methyloxolane

Also Known As: 2-METHYLTETRAHYDROFURAN, 2-Methyloxolane, Tetrahydrosylvan, Methyltetrahydrofuran, Tetrahydro-2-methylfuran

CAS: 96-47-9
Molecular Formula C5H10O
Molecular Weight 86.07 g/mol
LogP 1.0
Topological Polar Surface Area 9.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 86.073166
Heavy Atoms 6
Complexity 43.0
Melting Point -136.0
Boiling Point 80 °C @760 [mm Hg]
Density 0.853 @ 20°C
Vapor Pressure 97.3 [mmHg]
Refractive Index n20 1.406 (lit.)
GHS Signal Danger
H-Statements H0627, H225, H302, H315, H318, H019

Chemical Identifiers

CAS Number 96-47-9
SMILES CC1CCCO1
InChIKey JWUJQDFVADABEY-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (193 patents) Analytical Reagents (78 patents) Biotechnology (38 patents) Catalysts (140 patents) Coatings & Adhesives (259 patents) +17 more

Product Overview

2-甲基四氢呋喃 (CAS 96-47-9), with molecular formula C5H10O and molecular weight 86.07 g/mol. IUPAC: 2-methyloxolane.

🧪
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 2-甲基四氢呋喃

XLogP
1.0
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
6
Complexity
43.0
Exact Mass
86.073166
Monoisotopic Mass
86.073166
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 2-甲基四氢呋喃

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-甲基四氢呋喃. With a topological polar surface area (TPSA) of 9.2 Ų, 2-甲基四氢呋喃 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-甲基四氢呋喃 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 2-甲基四氢呋喃?

The CAS number of 2-甲基四氢呋喃 is 96-47-9.

What is the molecular formula of 2-甲基四氢呋喃?

The molecular formula of 2-甲基四氢呋喃 is C5H10O.

What is the molecular weight of 2-甲基四氢呋喃?

The molecular weight of 2-甲基四氢呋喃 is 86.07 g/mol.

Where can I buy 2-甲基四氢呋喃?

You can request a quote for 2-甲基四氢呋喃 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-甲基四氢呋喃?

Yes, KEHONG BIO provides custom synthesis services for 2-甲基四氢呋喃 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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