Bis(2,2-dimethylpropyl) disulfide structure

Bis(2,2-dimethylpropyl) disulfide

TL;DR: Bis(2,2-dimethylpropyl) disulfide (CAS 68937-96-2) is a chemical compound with molecular formula C10H22S2 and molecular weight 206.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(2,2-dimethylpropyldisulfanyl)-2,2-dimethylpropane

Also Known As: Bis persulfide, Sunflower meal, Polysulfides, di-tert-Bu, bis(2,2-dimethylpropyl) disulfide, tert-Butylmethylpersulfide

CAS: 68937-96-2
Molecular Formula C10H22S2
Molecular Weight 206.12 g/mol
LogP 4.4
Topological Polar Surface Area 50.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 206.11629
Heavy Atoms 12
Complexity 101.0

Chemical Identifiers

CAS Number 68937-96-2
SMILES CC(C)(C)CSSCC(C)(C)C
InChIKey SEZZRXXPRCBINH-UHFFFAOYSA-N

Product Overview

Bis(2,2-dimethylpropyl) disulfide (CAS 68937-96-2), with molecular formula C10H22S2 and molecular weight 206.12 g/mol. IUPAC: 1-(2,2-dimethylpropyldisulfanyl)-2,2-dimethylpropane.

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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 Bis(2,2-dimethylpropyl) disulfide

XLogP
4.4
TPSA (Topological Polar Surface Area)
50.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
12
Complexity
101.0
Exact Mass
206.11629
Monoisotopic Mass
206.11629
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 Bis(2,2-dimethylpropyl) disulfide

The XLogP value of 4.4 indicates that Bis(2,2-dimethylpropyl) disulfide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.6 Ų, Bis(2,2-dimethylpropyl) disulfide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bis(2,2-dimethylpropyl) disulfide 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 Bis(2,2-dimethylpropyl) disulfide?

The CAS number of Bis(2,2-dimethylpropyl) disulfide is 68937-96-2.

What is the molecular formula of Bis(2,2-dimethylpropyl) disulfide?

The molecular formula of Bis(2,2-dimethylpropyl) disulfide is C10H22S2.

What is the molecular weight of Bis(2,2-dimethylpropyl) disulfide?

The molecular weight of Bis(2,2-dimethylpropyl) disulfide is 206.12 g/mol.

Where can I buy Bis(2,2-dimethylpropyl) disulfide?

You can request a quote for Bis(2,2-dimethylpropyl) disulfide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Bis(2,2-dimethylpropyl) disulfide?

Yes, KEHONG BIO provides custom synthesis services for Bis(2,2-dimethylpropyl) disulfide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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