对乙烯基苄氯 structure

对乙烯基苄氯

TL;DR: 对乙烯基苄氯 (CAS 1592-20-7) is a chemical compound with molecular formula C9H9Cl and molecular weight 152.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

对乙烯基苄氯

1-(chloromethyl)-4-ethenylbenzene

Also Known As: 4-Vinylbenzyl chloride, 1-(Chloromethyl)-4-vinylbenzene, 4-(Chloromethyl)styrene, 4-Chloromethylstyrene, p-vinylbenzyl chloride

CAS: 1592-20-7
Molecular Formula C9H9Cl
Molecular Weight 152.04 g/mol
LogP 3.1
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 2
Exact Mass 152.03928
Heavy Atoms 10
Complexity 101.0

Chemical Identifiers

CAS Number 1592-20-7
SMILES C=CC1=CC=C(C=C1)CCl
InChIKey ZRZHXNCATOYMJH-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (43 patents) Analytical Reagents (220 patents) Biotechnology (41 patents) Catalysts (85 patents) Coatings & Adhesives (238 patents) +16 more

Product Overview

对乙烯基苄氯 (CAS 1592-20-7), with molecular formula C9H9Cl and molecular weight 152.04 g/mol. IUPAC: 1-(chloromethyl)-4-ethenylbenzene.

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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.
View MSDS →

Chemical Property Profile of 对乙烯基苄氯

XLogP
3.1
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
2
Heavy Atoms
10
Complexity
101.0
Exact Mass
152.03928
Monoisotopic Mass
152.03928
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 对乙烯基苄氯

The XLogP value of 3.1 indicates that 对乙烯基苄氯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 对乙烯基苄氯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 对乙烯基苄氯 has 0 hydrogen bond donor(s) and 0 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 对乙烯基苄氯?

The CAS number of 对乙烯基苄氯 is 1592-20-7.

What is the molecular formula of 对乙烯基苄氯?

The molecular formula of 对乙烯基苄氯 is C9H9Cl.

What is the molecular weight of 对乙烯基苄氯?

The molecular weight of 对乙烯基苄氯 is 152.04 g/mol.

Where can I buy 对乙烯基苄氯?

You can request a quote for 对乙烯基苄氯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 对乙烯基苄氯?

Yes, KEHONG BIO provides custom synthesis services for 对乙烯基苄氯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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