藜芦基氯 structure

藜芦基氯

TL;DR: 藜芦基氯 (CAS 7306-46-9) is a chemical compound with molecular formula C9H11ClO2 and molecular weight 186.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

藜芦基氯

4-(chloromethyl)-1,2-dimethoxybenzene

Also Known As: 3,4-Dimethoxybenzyl chloride, 4-(Chloromethyl)-1,2-dimethoxybenzene, Veratryl chloride, Veratryl chlorid, 3,4-Dimethoxybenzylchloride

CAS: 7306-46-9
Molecular Formula C9H11ClO2
Molecular Weight 186.04 g/mol
LogP 1.9
Topological Polar Surface Area 18.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 186.04475
Heavy Atoms 12
Complexity 130.0

Chemical Identifiers

CAS Number 7306-46-9
SMILES COC1=C(C=C(C=C1)CCl)OC
InChIKey WWHJLVMBXXXUFO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (26 patents) Electronic Chemicals (2 patents) Heterocyclic Building Blocks (467 patents) Organic Building Blocks (132 patents) Organometallic Reagents (7 patents) +4 more

Product Overview

藜芦基氯 (CAS 7306-46-9), with molecular formula C9H11ClO2 and molecular weight 186.04 g/mol. IUPAC: 4-(chloromethyl)-1,2-dimethoxybenzene.

🧪
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 藜芦基氯

XLogP
1.9
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
12
Complexity
130.0
Exact Mass
186.04475
Monoisotopic Mass
186.04475
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 藜芦基氯

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 藜芦基氯. With a topological polar surface area (TPSA) of 18.5 Ų, 藜芦基氯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 藜芦基氯 has 0 hydrogen bond donor(s) and 2 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 藜芦基氯?

The CAS number of 藜芦基氯 is 7306-46-9.

What is the molecular formula of 藜芦基氯?

The molecular formula of 藜芦基氯 is C9H11ClO2.

What is the molecular weight of 藜芦基氯?

The molecular weight of 藜芦基氯 is 186.04 g/mol.

Where can I buy 藜芦基氯?

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

Does KEHONG BIO offer custom synthesis for 藜芦基氯?

Yes, KEHONG BIO provides custom synthesis services for 藜芦基氯 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?