二苯氯胂 structure

二苯氯胂

TL;DR: 二苯氯胂 (CAS 712-48-1) is a chemical compound with molecular formula C12H10AsCl and molecular weight 263.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二苯氯胂

chloro(diphenyl)arsane

Also Known As: Sneezing gas, Diphenylchlorarsine, Chlorodiphenylarsine, Blue cross, Clark I

CAS: 712-48-1
Molecular Formula C12H10AsCl
Molecular Weight 263.97 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 263.9687
Heavy Atoms 14
Complexity 142.0
Melting Point 38-44 °C
Density Relative density (water = 1): 1.4 (45 °C)
Solubility Solubility in water, g/100ml: 0.2 (poor)
Vapor Pressure Vapor pressure, Pa at 20 °C: 0.06

Chemical Identifiers

CAS Number 712-48-1
SMILES C1=CC=C(C=C1)[As](C2=CC=CC=C2)Cl
InChIKey YHHKGKCOLGRKKB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (14 patents) Biotechnology (6 patents) Catalysts (6 patents) Heterocyclic Building Blocks (1 patents) Lubricants & Additives (30 patents) +6 more

Product Overview

二苯氯胂 (CAS 712-48-1), with molecular formula C12H10AsCl and molecular weight 263.97 g/mol. IUPAC: chloro(diphenyl)arsane.

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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 二苯氯胂

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
263.9687
Monoisotopic Mass
263.9687
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 二苯氯胂

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

The CAS number of 二苯氯胂 is 712-48-1.

What is the molecular formula of 二苯氯胂?

The molecular formula of 二苯氯胂 is C12H10AsCl.

What is the molecular weight of 二苯氯胂?

The molecular weight of 二苯氯胂 is 263.97 g/mol.

Where can I buy 二苯氯胂?

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

Does KEHONG BIO offer custom synthesis for 二苯氯胂?

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

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