四氘代四氢呋喃 structure

四氘代四氢呋喃

TL;DR: 四氘代四氢呋喃 (CAS 1693-74-9) is a chemical compound with molecular formula C4H8O and molecular weight 80.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

四氘代四氢呋喃

2,2,3,3,4,4,5,5-octadeuteriooxolane

Also Known As: Tetrahydrofuran-D8, deuterated thf, thf-d8, Tetrahydrofuran D8, Furanidine

CAS: 1693-74-9
Molecular Formula C4H8O
Molecular Weight 80.11 g/mol
LogP 0.5
Topological Polar Surface Area 9.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 80.10773
Heavy Atoms 5
Complexity 22.0
Melting Point -106 °C
Boiling Point 65.0
Density 0.985 @25 °C
Refractive Index n20 1.403 (lit.)
GHS Signal Danger
H-Statements H019, H225, H302, H319, H335, H336, H351

Chemical Identifiers

CAS Number 1693-74-9
SMILES [2H]C1(C(C(OC1([2H])[2H])([2H])[2H])([2H])[2H])[2H]
InChIKey WYURNTSHIVDZCO-SVYQBANQSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (4 patents) Biotechnology (1 patents) Catalysts (2 patents) Coatings & Adhesives (3 patents) +7 more

Product Overview

四氘代四氢呋喃 (CAS 1693-74-9), with molecular formula C4H8O and molecular weight 80.11 g/mol. IUPAC: 2,2,3,3,4,4,5,5-octadeuteriooxolane.

🧪
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 四氘代四氢呋喃

XLogP
0.5
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
5
Complexity
22.0
Exact Mass
80.10773
Monoisotopic Mass
80.10773
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 四氘代四氢呋喃

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 四氘代四氢呋喃. With a topological polar surface area (TPSA) of 9.2 Ų, 四氘代四氢呋喃 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 四氘代四氢呋喃 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 四氘代四氢呋喃?

The CAS number of 四氘代四氢呋喃 is 1693-74-9.

What is the molecular formula of 四氘代四氢呋喃?

The molecular formula of 四氘代四氢呋喃 is C4H8O.

What is the molecular weight of 四氘代四氢呋喃?

The molecular weight of 四氘代四氢呋喃 is 80.11 g/mol.

Where can I buy 四氘代四氢呋喃?

You can request a quote for 四氘代四氢呋喃 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 四氘代四氢呋喃?

Yes, KEHONG BIO provides custom synthesis services for 四氘代四氢呋喃 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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