四氢吡喃 structure

四氢吡喃

TL;DR: 四氢吡喃 (CAS 142-68-7) 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.

四氢吡喃

oxane

Also Known As: TETRAHYDROPYRAN, Oxane, Tetrahydro-2H-pyran, Oxacyclohexane, Pentamethylene oxide

CAS: 142-68-7
Molecular Formula C5H10O
Molecular Weight 86.07 g/mol
LogP 0.9
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 30.0
Melting Point -45
Boiling Point 88
Density 0.8814 @ 20 °C
Solubility 80200
Flash Point -20.0 °C (-20 °C) CC
Vapor Pressure 71.5 [mmHg]
Refractive Index 1.4211 @ 20 °C

Chemical Identifiers

CAS Number 142-68-7
SMILES C1CCOCC1
InChIKey DHXVGJBLRPWPCS-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (954 patents) Analytical Reagents (170 patents) Biotechnology (458 patents) Catalysts (471 patents) Coatings & Adhesives (434 patents) +17 more

Product Overview

四氢吡喃 (CAS 142-68-7), with molecular formula C5H10O and molecular weight 86.07 g/mol. IUPAC: oxane.

🧪
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 四氢吡喃

XLogP
0.9
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
6
Complexity
30.0
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 四氢吡喃

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 四氢吡喃. With a topological polar surface area (TPSA) of 9.2 Ų, 四氢吡喃 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 四氢吡喃 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 四氢吡喃?

The CAS number of 四氢吡喃 is 142-68-7.

What is the molecular formula of 四氢吡喃?

The molecular formula of 四氢吡喃 is C5H10O.

What is the molecular weight of 四氢吡喃?

The molecular weight of 四氢吡喃 is 86.07 g/mol.

Where can I buy 四氢吡喃?

You can request a quote for 四氢吡喃 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 四氢吡喃?

Yes, KEHONG BIO provides custom synthesis services for 四氢吡喃 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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