甲基膦酞二氟 structure

甲基膦酞二氟

TL;DR: 甲基膦酞二氟 (CAS 676-99-3) is a chemical compound with molecular formula CH3F2OP and molecular weight 99.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

甲基膦酞二氟

difluorophosphorylmethane

Also Known As: Difluoro, Methylphosphonic difluoride, Methyl difluorophosphite, Methylphosphonyl difluoride, Methylphosphonyldifluoride

CAS: 676-99-3
Molecular Formula CH3F2OP
Molecular Weight 99.99 g/mol
LogP 0.5
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 99.98896
Heavy Atoms 5
Complexity 64.0
Melting Point -37.2 °C /-37 °C/
Boiling Point 98 °C
Density 1.3314 g/cu cm at 20 °C
Vapor Pressure 36.0 [mmHg]

Chemical Identifiers

CAS Number 676-99-3
SMILES CP(=O)(F)F
InChIKey PQIOSYKVBBWRRI-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (6 patents) Biotechnology (1 patents) Catalysts (1 patents) Organic Building Blocks (9 patents) Organometallic Reagents (1 patents)

Product Overview

甲基膦酞二氟 (CAS 676-99-3), with molecular formula CH3F2OP and molecular weight 99.99 g/mol. IUPAC: difluorophosphorylmethane.

🧪
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 甲基膦酞二氟

XLogP
0.5
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
5
Complexity
64.0
Exact Mass
99.98896
Monoisotopic Mass
99.98896
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 甲基膦酞二氟

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 甲基膦酞二氟. With a topological polar surface area (TPSA) of 17.1 Ų, 甲基膦酞二氟 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 甲基膦酞二氟 has 0 hydrogen bond donor(s) and 3 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 甲基膦酞二氟?

The CAS number of 甲基膦酞二氟 is 676-99-3.

What is the molecular formula of 甲基膦酞二氟?

The molecular formula of 甲基膦酞二氟 is CH3F2OP.

What is the molecular weight of 甲基膦酞二氟?

The molecular weight of 甲基膦酞二氟 is 99.99 g/mol.

Where can I buy 甲基膦酞二氟?

You can request a quote for 甲基膦酞二氟 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 甲基膦酞二氟?

Yes, KEHONG BIO provides custom synthesis services for 甲基膦酞二氟 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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