二苯并噻吩 structure

二苯并噻吩

TL;DR: 二苯并噻吩 (CAS 132-65-0) is a chemical compound with molecular formula C12H8S and molecular weight 184.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二苯并噻吩

dibenzothiophene

Also Known As: dibenzothiophene, Diphenylene sulfide, 9-Thiafluorene, Dibenzo[b,d]thiophene, alpha-Thiafluorene

CAS: 132-65-0
Molecular Formula C12H8S
Molecular Weight 184.03 g/mol
LogP 4.4
Topological Polar Surface Area 28.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 184.03467
Heavy Atoms 13
Complexity 170.0
Melting Point 99.5 °C
Boiling Point 332.5 °C
Solubility Very soluble in ethanol and benzene. Soluble in chloroform, and methanol
Vapor Pressure 0.000205 [mmHg]

Chemical Identifiers

CAS Number 132-65-0
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3S2
InChIKey IYYZUPMFVPLQIF-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (307 patents) Analytical Reagents (101 patents) Biotechnology (337 patents) Catalysts (557 patents) Coatings & Adhesives (59 patents) +17 more

Product Overview

二苯并噻吩 (CAS 132-65-0), with molecular formula C12H8S and molecular weight 184.03 g/mol. IUPAC: dibenzothiophene.

🧪
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 二苯并噻吩

XLogP
4.4
TPSA (Topological Polar Surface Area)
28.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
13
Complexity
170.0
Exact Mass
184.03467
Monoisotopic Mass
184.03467
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 二苯并噻吩

The XLogP value of 4.4 indicates that 二苯并噻吩 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.2 Ų, 二苯并噻吩 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二苯并噻吩 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 二苯并噻吩?

The CAS number of 二苯并噻吩 is 132-65-0.

What is the molecular formula of 二苯并噻吩?

The molecular formula of 二苯并噻吩 is C12H8S.

What is the molecular weight of 二苯并噻吩?

The molecular weight of 二苯并噻吩 is 184.03 g/mol.

Where can I buy 二苯并噻吩?

You can request a quote for 二苯并噻吩 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二苯并噻吩?

Yes, KEHONG BIO provides custom synthesis services for 二苯并噻吩 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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