C10H8Cl6O2 structure

C10H8Cl6O2

TL;DR: C10H8Cl6O2 (CAS 63230-57-9) is a chemical compound with molecular formula C10H8Cl6O2 and molecular weight 369.87 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(1R,2R,3S,4S,6R,7S)-1,7,8,9,10,10-hexachlorotricyclo[5.2.1.02,6]dec-8-ene-3,4-diol

Also Known As: Bis(eta8-tert-butylcyclooctatetraene)uranium, 4,7-Methano-1H-indene-1,2-diol, 4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2beta,3aalpha,4beta,7beta,7aalpha)-, 4,5,6,7,8,8-Hexachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene-1,2-diol, (1S,2S,3aR,4S,7R,7aR)-4,5,6,7,8,8-Hexachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene-1,2-diol

CAS: 63230-57-9
Molecular Formula C10H8Cl6O2
Molecular Weight 369.87 g/mol
LogP 3.1898
Topological Polar Surface Area 40.46 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 369.86554
Heavy Atoms 18
Complexity 465.28427

Chemical Identifiers

CAS Number 63230-57-9
SMILES C1[C@@H]2[C@H]([C@@H]([C@H]1O)O)[C@]3(C(=C([C@@]2(C3(Cl)Cl)Cl)Cl)Cl)Cl

Product Overview

C10H8Cl6O2 (CAS 63230-57-9), with molecular formula C10H8Cl6O2 and molecular weight 369.87 g/mol. IUPAC: (1R,2R,3S,4S,6R,7S)-1,7,8,9,10,10-hexachlorotricyclo[5.2.1.02,6]dec-8-ene-3,4-diol.

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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.
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Chemical Property Profile of C10H8Cl6O2

XLogP
3.1898
TPSA (Topological Polar Surface Area)
40.46
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
18
Complexity
465.28427
Exact Mass
369.86554
Monoisotopic Mass
371.8626
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 C10H8Cl6O2

The XLogP value of 3.1898 indicates that C10H8Cl6O2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.46 Ų, C10H8Cl6O2 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C10H8Cl6O2 has 2 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 C10H8Cl6O2?

The CAS number of C10H8Cl6O2 is 63230-57-9.

What is the molecular formula of C10H8Cl6O2?

The molecular formula of C10H8Cl6O2 is C10H8Cl6O2.

What is the molecular weight of C10H8Cl6O2?

The molecular weight of C10H8Cl6O2 is 369.87 g/mol.

Where can I buy C10H8Cl6O2?

You can request a quote for C10H8Cl6O2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C10H8Cl6O2?

Yes, KEHONG BIO provides custom synthesis services for C10H8Cl6O2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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