二异丙基氯化膦 structure

二异丙基氯化膦

TL;DR: 二异丙基氯化膦 (CAS 40463-03-4) is a chemical compound with molecular formula C6H14ClP and molecular weight 152.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二异丙基氯化膦

chloro-di(propan-2-yl)phosphane

Also Known As: Chlorodiisopropylphosphine, Diisopropylchlorophosphine, Di-i-propylchlorophosphine, iPr2PCl, chloro-di(propan-2-yl)phosphane

CAS: 40463-03-4
Molecular Formula C6H14ClP
Molecular Weight 152.05 g/mol
LogP 2.3
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 2
Exact Mass 152.05217
Heavy Atoms 8
Complexity 53.0

Chemical Identifiers

CAS Number 40463-03-4
SMILES CC(C)P(C(C)C)Cl
InChIKey JZPDBTOWHLZQFC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Catalysts (6 patents) Heterocyclic Building Blocks (13 patents) Organic Building Blocks (28 patents) Organometallic Reagents (77 patents) +3 more

Product Overview

二异丙基氯化膦 (CAS 40463-03-4), with molecular formula C6H14ClP and molecular weight 152.05 g/mol. IUPAC: chloro-di(propan-2-yl)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 二异丙基氯化膦

XLogP
2.3
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
2
Heavy Atoms
8
Complexity
53.0
Exact Mass
152.05217
Monoisotopic Mass
152.05217
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 二异丙基氯化膦

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 二异丙基氯化膦. With a topological polar surface area (TPSA) of 0.0 Ų, 二异丙基氯化膦 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二异丙基氯化膦 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 二异丙基氯化膦?

The CAS number of 二异丙基氯化膦 is 40463-03-4.

What is the molecular formula of 二异丙基氯化膦?

The molecular formula of 二异丙基氯化膦 is C6H14ClP.

What is the molecular weight of 二异丙基氯化膦?

The molecular weight of 二异丙基氯化膦 is 152.05 g/mol.

Where can I buy 二异丙基氯化膦?

You can request a quote for 二异丙基氯化膦 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二异丙基氯化膦?

Yes, KEHONG BIO provides custom synthesis services for 二异丙基氯化膦 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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