4-Phenyldibenzothiophene structure

4-Phenyldibenzothiophene

TL;DR: 4-Phenyldibenzothiophene (CAS 104601-39-0) is a chemical compound with molecular formula C18H12S and molecular weight 260.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-phenyldibenzothiophene

Also Known As: 4-Phenyldibenzothiophene, 4-Phenyldibenzo[b,d]thiophene, 4-Phenyl-dibenzothiophene, Dibenzothiophene, 4-phenyl-, 5-bromo-2-methylpyridin-4-amine

CAS: 104601-39-0
Molecular Formula C18H12S
Molecular Weight 260.07 g/mol
LogP 5.7215
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 260.06598
Heavy Atoms 19
Complexity 856.53455

Chemical Identifiers

CAS Number 104601-39-0
SMILES C1=CC=C(C=C1)C2=CC=CC3=C2SC4=CC=CC=C34

Product Overview

4-Phenyldibenzothiophene (CAS 104601-39-0), with molecular formula C18H12S and molecular weight 260.07 g/mol. IUPAC: 4-phenyldibenzothiophene.

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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 4-Phenyldibenzothiophene

XLogP
5.7215
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
19
Complexity
856.53455
Exact Mass
260.06598
Monoisotopic Mass
260.06598
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 4-Phenyldibenzothiophene

The XLogP value of 5.7215 indicates that 4-Phenyldibenzothiophene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 4-Phenyldibenzothiophene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Phenyldibenzothiophene has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 4-Phenyldibenzothiophene?

The CAS number of 4-Phenyldibenzothiophene is 104601-39-0.

What is the molecular formula of 4-Phenyldibenzothiophene?

The molecular formula of 4-Phenyldibenzothiophene is C18H12S.

What is the molecular weight of 4-Phenyldibenzothiophene?

The molecular weight of 4-Phenyldibenzothiophene is 260.07 g/mol.

Where can I buy 4-Phenyldibenzothiophene?

You can request a quote for 4-Phenyldibenzothiophene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4-Phenyldibenzothiophene?

Yes, KEHONG BIO provides custom synthesis services for 4-Phenyldibenzothiophene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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