二(三氟甲基)膦基二甲基胂 structure

二(三氟甲基)膦基二甲基胂

TL;DR: 二(三氟甲基)膦基二甲基胂 (CAS 1994-56-5) is a chemical compound with molecular formula C4H6AsF6P and molecular weight 273.93 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二(三氟甲基)膦基二甲基胂

dimethylarsanyl-bis(trifluoromethyl)phosphane

Also Known As: Bis(trifluoromethyl)phosphino-dimethylarsine, dimethylarsanyl-bis(trifluoromethyl)phosphane, Phosphine, (dimethylarsino)bis(trifluoromethyl)-, (Dimethylarsino)[bis(trifluoromethyl)]phosphine #, RefChem:329920

CAS: 1994-56-5
Molecular Formula C4H6AsF6P
Molecular Weight 273.93 g/mol
LogP 3.759
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 1
Exact Mass 273.93274
Heavy Atoms 12
Complexity 135.0

Chemical Identifiers

CAS Number 1994-56-5
SMILES C[As](C)P(C(F)(F)F)C(F)(F)F
InChIKey JFSKLNHPMVRATQ-UHFFFAOYSA-N

Product Overview

二(三氟甲基)膦基二甲基胂 (CAS 1994-56-5), with molecular formula C4H6AsF6P and molecular weight 273.93 g/mol. IUPAC: dimethylarsanyl-bis(trifluoromethyl)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.
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Chemical Property Profile of 二(三氟甲基)膦基二甲基胂

XLogP
3.759
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
12
Complexity
135.0
Exact Mass
273.93274
Monoisotopic Mass
273.93274
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(三氟甲基)膦基二甲基胂

The XLogP value of 3.759 indicates that 二(三氟甲基)膦基二甲基胂 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 二(三氟甲基)膦基二甲基胂 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二(三氟甲基)膦基二甲基胂 has 0 hydrogen bond donor(s) and 6 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.
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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.
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Frequently Asked Questions

What is the CAS number of 二(三氟甲基)膦基二甲基胂?

The CAS number of 二(三氟甲基)膦基二甲基胂 is 1994-56-5.

What is the molecular formula of 二(三氟甲基)膦基二甲基胂?

The molecular formula of 二(三氟甲基)膦基二甲基胂 is C4H6AsF6P.

What is the molecular weight of 二(三氟甲基)膦基二甲基胂?

The molecular weight of 二(三氟甲基)膦基二甲基胂 is 273.93 g/mol.

Where can I buy 二(三氟甲基)膦基二甲基胂?

You can request a quote for 二(三氟甲基)膦基二甲基胂 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二(三氟甲基)膦基二甲基胂?

Yes, KEHONG BIO provides custom synthesis services for 二(三氟甲基)膦基二甲基胂 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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