敌敌畏 structure

敌敌畏

TL;DR: 敌敌畏 (CAS 62-73-7) is a chemical compound with molecular formula C4H7Cl2O4P and molecular weight 219.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

敌敌畏

2,2-dichloroethenyl dimethyl phosphate

Also Known As: dichlorvos, DDVP, Dichlorophos, Dichlorphos, Equigard

CAS: 62-73-7
Molecular Formula C4H7Cl2O4P
Molecular Weight 219.95 g/mol
LogP 1.4
Topological Polar Surface Area 44.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 219.9459
Heavy Atoms 11
Complexity 181.0
Melting Point 83.9 °C
Boiling Point 140.0 °C at 20 mmHg
Density 1.415 at 25.0 °C
Solubility 10 to 50 mg/mL at 68 °F (NTP, 1992)
Flash Point Greater than 175F
Vapor Pressure 0.01 mmHg at 30.0 °C
Refractive Index = 1.451 at 25 °C

Chemical Identifiers

CAS Number 62-73-7
SMILES COP(=O)(OC)OC=C(Cl)Cl
InChIKey OEBRKCOSUFCWJD-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (5799 patents) Analytical Reagents (111 patents) Biotechnology (188 patents) Catalysts (66 patents) Coatings & Adhesives (36 patents) +16 more

Product Overview

敌敌畏 (CAS 62-73-7), with molecular formula C4H7Cl2O4P and molecular weight 219.95 g/mol. IUPAC: 2,2-dichloroethenyl dimethyl phosphate.

🧪
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 敌敌畏

XLogP
1.4
TPSA (Topological Polar Surface Area)
44.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
11
Complexity
181.0
Exact Mass
219.9459
Monoisotopic Mass
219.9459
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 敌敌畏

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 敌敌畏. With a topological polar surface area (TPSA) of 44.8 Ų, 敌敌畏 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 敌敌畏 has 0 hydrogen bond donor(s) and 4 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 敌敌畏?

The CAS number of 敌敌畏 is 62-73-7.

What is the molecular formula of 敌敌畏?

The molecular formula of 敌敌畏 is C4H7Cl2O4P.

What is the molecular weight of 敌敌畏?

The molecular weight of 敌敌畏 is 219.95 g/mol.

Where can I buy 敌敌畏?

You can request a quote for 敌敌畏 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 敌敌畏?

Yes, KEHONG BIO provides custom synthesis services for 敌敌畏 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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