二硫酚 structure

二硫酚

TL;DR: 二硫酚 (CAS 882-33-7) is a chemical compound with molecular formula C12H10S2 and molecular weight 218.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二硫酚

(phenyldisulfanyl)benzene

Also Known As: DIPHENYL DISULFIDE, Phenyl disulfide, 1,2-diphenyldisulfane, (Phenyldisulfanyl)benzene, diphenyldisulfide

CAS: 882-33-7
Molecular Formula C12H10S2
Molecular Weight 218.02 g/mol
LogP 4.4
Topological Polar Surface Area 50.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 218.0224
Heavy Atoms 14
Complexity 128.0
Melting Point 62 - 63 °C
Boiling Point 310.00 °C. @ 760.00 mm Hg
Density 1.353 (20°)
Solubility insoluble in water; soluble in alcohol, ether, carbon disulfide

Chemical Identifiers

CAS Number 882-33-7
SMILES C1=CC=C(C=C1)SSC2=CC=CC=C2
InChIKey GUUVPOWQJOLRAS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (85 patents) Analytical Reagents (18 patents) Biotechnology (54 patents) Catalysts (50 patents) Coatings & Adhesives (138 patents) +17 more

Product Overview

二硫酚 (CAS 882-33-7), with molecular formula C12H10S2 and molecular weight 218.02 g/mol. IUPAC: (phenyldisulfanyl)benzene.

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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 二硫酚

XLogP
4.4
TPSA (Topological Polar Surface Area)
50.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
14
Complexity
128.0
Exact Mass
218.0224
Monoisotopic Mass
218.0224
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 二硫酚

The XLogP value of 4.4 indicates that 二硫酚 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.6 Ų, 二硫酚 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二硫酚 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 二硫酚?

The CAS number of 二硫酚 is 882-33-7.

What is the molecular formula of 二硫酚?

The molecular formula of 二硫酚 is C12H10S2.

What is the molecular weight of 二硫酚?

The molecular weight of 二硫酚 is 218.02 g/mol.

Where can I buy 二硫酚?

You can request a quote for 二硫酚 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二硫酚?

Yes, KEHONG BIO provides custom synthesis services for 二硫酚 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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