碘化苄 structure

碘化苄

TL;DR: 碘化苄 (CAS 620-05-3) is a chemical compound with molecular formula C7H7I and molecular weight 217.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

碘化苄

iodomethylbenzene

Also Known As: (Iodomethyl)benzene, BENZYL IODIDE, iodomethylbenzene, Iodophenylmethane, alpha-Iodotoluene

CAS: 620-05-3
Molecular Formula C7H7I
Molecular Weight 217.96 g/mol
LogP 3.4
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 1
Exact Mass 217.95924
Heavy Atoms 8
Complexity 55.0

Chemical Identifiers

CAS Number 620-05-3
SMILES C1=CC=C(C=C1)CI
InChIKey XJTQJERLRPWUGL-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (103 patents) Analytical Reagents (408 patents) Biotechnology (92 patents) Catalysts (162 patents) Coatings & Adhesives (36 patents) +16 more

Product Overview

碘化苄 (CAS 620-05-3), with molecular formula C7H7I and molecular weight 217.96 g/mol. IUPAC: iodomethylbenzene.

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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 碘化苄

XLogP
3.4
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
8
Complexity
55.0
Exact Mass
217.95924
Monoisotopic Mass
217.95924
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 碘化苄

The XLogP value of 3.4 indicates that 碘化苄 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 碘化苄 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 碘化苄 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 碘化苄?

The CAS number of 碘化苄 is 620-05-3.

What is the molecular formula of 碘化苄?

The molecular formula of 碘化苄 is C7H7I.

What is the molecular weight of 碘化苄?

The molecular weight of 碘化苄 is 217.96 g/mol.

Where can I buy 碘化苄?

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

Does KEHONG BIO offer custom synthesis for 碘化苄?

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

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