Global Supplier of Fine Chemicals · Established 2014
Octafluoro-4,4'-biphenylenediamine structure
Fine Chemical

Octafluoro-4,4'-biphenylenediamine

TL;DR: Octafluoro-4,4'-biphenylenediamine (CAS 1038-66-0) is a chemical compound with molecular formula C12H4F8N2 and molecular weight 328.02466 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline

Also Known As: 4,4'-Diaminooctafluorobiphenyl, Octafluorobenzidine, Perfluorobenzidine, Benzidine, octafluoro-, 4,4'-Diaminooctafluorodiphenyl

CAS Number
1038-66-0
Molecular Formula
C12H4F8N2
Molecular Weight
328.02466 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 13 IPC patent classification(s) from the SureChEMBL global patent database.

Analytical Reagents (2 patents) Coatings & Adhesives (4 patents) Dyes & Pigments (2 patents) Electronic Chemicals (41 patents) Heterocyclic Building Blocks (38 patents)

Technical Specifications

Molecular FormulaC12H4F8N2
Molecular Weight328.02466 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)52.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors10
Rotatable Bonds1
Exact Mass328.02466 Da
Heavy Atoms22
Complexity333.0
SMILESC1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F
InChIKeyFWOLORXQTIGHFX-UHFFFAOYSA-N

Chemical Property Profile of Octafluoro-4,4'-biphenylenediamine

XLogP
3.0
TPSA (Topological Polar Surface Area)
52.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
10
Rotatable Bonds
1
Heavy Atoms
22
Complexity
333.0
Exact Mass
328.02466
Monoisotopic Mass
328.02466
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 Octafluoro-4,4'-biphenylenediamine

The XLogP value of 3.0 indicates that Octafluoro-4,4'-biphenylenediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.0 Ų, Octafluoro-4,4'-biphenylenediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Octafluoro-4,4'-biphenylenediamine has 2 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Octafluoro-4,4'-biphenylenediamine?

The CAS number of Octafluoro-4,4'-biphenylenediamine is 1038-66-0.

What is the molecular formula of Octafluoro-4,4'-biphenylenediamine?

The molecular formula of Octafluoro-4,4'-biphenylenediamine is C12H4F8N2.

What is the molecular weight of Octafluoro-4,4'-biphenylenediamine?

The molecular weight of Octafluoro-4,4'-biphenylenediamine is 328.02466 g/mol.

Where can I buy Octafluoro-4,4'-biphenylenediamine?

You can request a quote for Octafluoro-4,4'-biphenylenediamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Octafluoro-4,4'-biphenylenediamine?

Yes, CoreyChem provides custom synthesis services for Octafluoro-4,4'-biphenylenediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 107-15-3
C2H8N2 · MW 60.06875
CAS: 107-21-1
C2H6O2 · MW 62.03678
CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 108-78-1
C3H6N6 · MW 126.06539

Need Octafluoro-4,4'-biphenylenediamine?

Request a quote for CAS 1038-66-0. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us