苄基三苯基氯化鏻 structure

苄基三苯基氯化鏻

TL;DR: 苄基三苯基氯化鏻 (CAS 1100-88-5) is a chemical compound with molecular formula C25H22ClP and molecular weight 388.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苄基三苯基氯化鏻

benzyl(triphenyl)phosphanium chloride

Also Known As: Benzyltriphenylphosphonium chloride, Triphenylbenzylphosphonium chloride, BTPPC, Phosphonium, chloride, TPP-ZC

CAS: 1100-88-5
Molecular Formula C25H22ClP
Molecular Weight 388.11 g/mol
LogP 2.18
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 388.11478
Heavy Atoms 27
Complexity 347.0

Chemical Identifiers

CAS Number 1100-88-5
SMILES C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
InChIKey USFRYJRPHFMVBZ-UHFFFAOYSA-M

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (116 patents) Analytical Reagents (3 patents) Biotechnology (9 patents) Catalysts (24 patents) Coatings & Adhesives (306 patents) +14 more

Product Overview

苄基三苯基氯化鏻 (CAS 1100-88-5), with molecular formula C25H22ClP and molecular weight 388.11 g/mol. IUPAC: benzyl(triphenyl)phosphanium chloride.

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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 苄基三苯基氯化鏻

XLogP
2.18
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
27
Complexity
347.0
Exact Mass
388.11478
Monoisotopic Mass
388.11478
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 苄基三苯基氯化鏻

The XLogP value of 2.18 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 苄基三苯基氯化鏻. With a topological polar surface area (TPSA) of 0.0 Ų, 苄基三苯基氯化鏻 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 苄基三苯基氯化鏻 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 苄基三苯基氯化鏻?

The CAS number of 苄基三苯基氯化鏻 is 1100-88-5.

What is the molecular formula of 苄基三苯基氯化鏻?

The molecular formula of 苄基三苯基氯化鏻 is C25H22ClP.

What is the molecular weight of 苄基三苯基氯化鏻?

The molecular weight of 苄基三苯基氯化鏻 is 388.11 g/mol.

Where can I buy 苄基三苯基氯化鏻?

You can request a quote for 苄基三苯基氯化鏻 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 苄基三苯基氯化鏻?

Yes, KEHONG BIO provides custom synthesis services for 苄基三苯基氯化鏻 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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