p,p'-滴滴伊 structure

p,p'-滴滴伊

TL;DR: p,p'-滴滴伊 (CAS 72-55-9) is a chemical compound with molecular formula C14H8Cl4 and molecular weight 315.94 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

p,p'-滴滴伊

1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene

Also Known As: p,p'-DDE, DDT dehydrochloride, 4,4'-DDE, dichlorodiphenyldichloroethylene, para,para'-DDE

CAS: 72-55-9
Molecular Formula C14H8Cl4
Molecular Weight 315.94 g/mol
LogP 7.0
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 2
Exact Mass 317.93506
Heavy Atoms 18
Complexity 269.0
Melting Point 190 to 90.0 °C
Boiling Point 316.5 °C at 760 mmHg
Solubility less than 0.1 mg/mL at 72 °F (NTP, 1992)
Vapor Pressure 0.000006 [mmHg]

Chemical Identifiers

CAS Number 72-55-9
SMILES C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl
InChIKey UCNVFOCBFJOQAL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 15 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (4 patents) Analytical Reagents (45 patents) Biotechnology (19 patents) Catalysts (3 patents) Coatings & Adhesives (1 patents) +10 more

Product Overview

p,p'-滴滴伊 (CAS 72-55-9), with molecular formula C14H8Cl4 and molecular weight 315.94 g/mol. IUPAC: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene.

🧪
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 p,p'-滴滴伊

XLogP
7.0
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
2
Heavy Atoms
18
Complexity
269.0
Exact Mass
317.93506
Monoisotopic Mass
315.93802
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 p,p'-滴滴伊

The XLogP value of 7.0 indicates that 1,1-双(对氯苯基)-2,2-二氯乙烯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, p,p'-滴滴伊 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1-双(对氯苯基)-2,2-二氯乙烯 has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 1,1-双(对氯苯基)-2,2-二氯乙烯?

The CAS number of 1,1-双(对氯苯基)-2,2-二氯乙烯 is 72-55-9.

What is the molecular formula of 1,1-双(对氯苯基)-2,2-二氯乙烯?

The molecular formula of 1,1-双(对氯苯基)-2,2-二氯乙烯 is C14H8Cl4.

What is the molecular weight of 1,1-双(对氯苯基)-2,2-二氯乙烯?

The molecular weight of 1,1-双(对氯苯基)-2,2-二氯乙烯 is 315.94 g/mol.

Where can I buy 1,1-双(对氯苯基)-2,2-二氯乙烯?

You can request a quote for 1,1-双(对氯苯基)-2,2-二氯乙烯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1,1-双(对氯苯基)-2,2-二氯乙烯?

Yes, KEHONG BIO provides custom synthesis services for 1,1-双(对氯苯基)-2,2-二氯乙烯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?