氯代二苯基膦 structure

氯代二苯基膦

TL;DR: 氯代二苯基膦 (CAS 1079-66-9) is a chemical compound with molecular formula C12H10ClP and molecular weight 220.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯代二苯基膦

chloro(diphenyl)phosphane

Also Known As: Chlorodiphenylphosphine, Diphenylchlorophosphine, Diphenylphosphinous chloride, Phosphinous chloride, diphenyl-, chlorodiphenylphosphane

CAS: 1079-66-9
Molecular Formula C12H10ClP
Molecular Weight 220.02 g/mol
LogP 3.8
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 2
Exact Mass 220.02086
Heavy Atoms 14
Complexity 142.0

Chemical Identifiers

CAS Number 1079-66-9
SMILES C1=CC=C(C=C1)P(C2=CC=CC=C2)Cl
InChIKey XGRJZXREYAXTGV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (6 patents) Biotechnology (2 patents) Catalysts (417 patents) Coatings & Adhesives (6 patents) +16 more

Product Overview

氯代二苯基膦 (CAS 1079-66-9), with molecular formula C12H10ClP and molecular weight 220.02 g/mol. IUPAC: chloro(diphenyl)phosphane.

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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 氯代二苯基膦

XLogP
3.8
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
220.02086
Monoisotopic Mass
220.02086
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 氯代二苯基膦

The XLogP value of 3.8 indicates that 氯代二苯基膦 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 氯代二苯基膦 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氯代二苯基膦 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 氯代二苯基膦?

The CAS number of 氯代二苯基膦 is 1079-66-9.

What is the molecular formula of 氯代二苯基膦?

The molecular formula of 氯代二苯基膦 is C12H10ClP.

What is the molecular weight of 氯代二苯基膦?

The molecular weight of 氯代二苯基膦 is 220.02 g/mol.

Where can I buy 氯代二苯基膦?

You can request a quote for 氯代二苯基膦 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氯代二苯基膦?

Yes, KEHONG BIO provides custom synthesis services for 氯代二苯基膦 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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