二苯基氯化䏲 structure

二苯基氯化䏲

TL;DR: 二苯基氯化䏲 (CAS 2629-47-2) is a chemical compound with molecular formula C12H10ClSb and molecular weight 309.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二苯基氯化䏲

chloro(diphenyl)stibane

Also Known As: Chlorodiphenylstibine, Stibine, chlorodiphenyl-, Diphenylstibinchlorid, chloro(diphenyl)stibane, chloro(diphenyl)stibine

CAS: 2629-47-2
Molecular Formula C12H10ClSb
Molecular Weight 309.95 g/mol
LogP 2.03
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 2
Exact Mass 309.9509
Heavy Atoms 14
Complexity 142.0

Chemical Identifiers

CAS Number 2629-47-2
SMILES C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)Cl
InChIKey SSXPEHBFLFUZCU-UHFFFAOYSA-M

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (2 patents) Biotechnology (2 patents) Catalysts (1 patents) Coatings & Adhesives (2 patents) Heterocyclic Building Blocks (4 patents) +5 more

Product Overview

二苯基氯化䏲 (CAS 2629-47-2), with molecular formula C12H10ClSb and molecular weight 309.95 g/mol. IUPAC: chloro(diphenyl)stibane.

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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 二苯基氯化䏲

XLogP
2.03
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
2
Heavy Atoms
14
Complexity
142.0
Exact Mass
309.9509
Monoisotopic Mass
309.9509
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 二苯基氯化䏲

The XLogP value of 2.03 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 二苯基氯化䏲. With a topological polar surface area (TPSA) of 0.0 Ų, 二苯基氯化䏲 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二苯基氯化䏲 has 0 hydrogen bond donor(s) and 0 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 二苯基氯化䏲?

The CAS number of 二苯基氯化䏲 is 2629-47-2.

What is the molecular formula of 二苯基氯化䏲?

The molecular formula of 二苯基氯化䏲 is C12H10ClSb.

What is the molecular weight of 二苯基氯化䏲?

The molecular weight of 二苯基氯化䏲 is 309.95 g/mol.

Where can I buy 二苯基氯化䏲?

You can request a quote for 二苯基氯化䏲 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二苯基氯化䏲?

Yes, KEHONG BIO provides custom synthesis services for 二苯基氯化䏲 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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