八氯丙烷 structure

八氯丙烷

TL;DR: 八氯丙烷 (CAS 594-90-1) is a chemical compound with molecular formula C3Cl8 and molecular weight 315.75 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

八氯丙烷

1,1,1,2,2,3,3,3-octachloropropane

Also Known As: Octachloropropane, Propane, octachloro-, PERCHLOROPROPANE, C3Cl8, 1,1,1,2,2,3,3,3-Octachloropropane

CAS: 594-90-1
Molecular Formula C3Cl8
Molecular Weight 315.75 g/mol
LogP 5.1
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 319.74493
Heavy Atoms 11
Complexity 120.0

Chemical Identifiers

CAS Number 594-90-1
SMILES C(C(Cl)(Cl)Cl)(C(Cl)(Cl)Cl)(Cl)Cl
InChIKey QQAHAGNPDBPSJP-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Catalysts (6 patents) Coatings & Adhesives (2 patents) Electronic Chemicals (16 patents) Heterocyclic Building Blocks (15 patents) Organic Building Blocks (57 patents) +4 more

Product Overview

八氯丙烷 (CAS 594-90-1), with molecular formula C3Cl8 and molecular weight 315.75 g/mol. IUPAC: 1,1,1,2,2,3,3,3-octachloropropane.

🧪
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 八氯丙烷

XLogP
5.1
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
11
Complexity
120.0
Exact Mass
319.74493
Monoisotopic Mass
315.75082
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 八氯丙烷

The XLogP value of 5.1 indicates that 八氯丙烷 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 八氯丙烷 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 八氯丙烷 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 八氯丙烷?

The CAS number of 八氯丙烷 is 594-90-1.

What is the molecular formula of 八氯丙烷?

The molecular formula of 八氯丙烷 is C3Cl8.

What is the molecular weight of 八氯丙烷?

The molecular weight of 八氯丙烷 is 315.75 g/mol.

Where can I buy 八氯丙烷?

You can request a quote for 八氯丙烷 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 八氯丙烷?

Yes, KEHONG BIO provides custom synthesis services for 八氯丙烷 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?