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1,2-Dibromo-4,5-difluorobenzene structure
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1,2-Dibromo-4,5-difluorobenzene

TL;DR: 1,2-Dibromo-4,5-difluorobenzene (CAS 64695-78-9) is a chemical compound with molecular formula C6H2Br2F2 and molecular weight 269.84912 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,2-dibromo-4,5-difluorobenzene

Also Known As: 1,2-Dibromo-4,5-difluorobenzene, zlchem 536, 1,2-difluoro-4,5-dibromobenzene, Benzene, 1,2-dibromo-4,5-difluoro-, 1,2-dibromo-4,5-difluoro-benzene

CAS Number
64695-78-9
Molecular Formula
C6H2Br2F2
Molecular Weight
269.84912 g/mol
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Application Areas

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

Electronic Chemicals (1 patents) Heterocyclic Building Blocks (24 patents) Organic Building Blocks (20 patents) Pharmaceutical Intermediates (30 patents) Polymer Intermediates (3 patents)

Technical Specifications

Molecular FormulaC6H2Br2F2
Molecular Weight269.84912 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass271.84708 Da
Heavy Atoms10
Complexity106.0
SMILESC1=C(C(=CC(=C1Br)Br)F)F
InChIKeyJTEZQWOKRHOKDG-UHFFFAOYSA-N

Chemical Property Profile of 1,2-Dibromo-4,5-difluorobenzene

XLogP
3.5
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
10
Complexity
106.0
Exact Mass
271.84708
Monoisotopic Mass
269.84912
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 1,2-Dibromo-4,5-difluorobenzene

The XLogP value of 3.5 indicates that 1,2-Dibromo-4,5-difluorobenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,2-Dibromo-4,5-difluorobenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Dibromo-4,5-difluorobenzene 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 CAS number of 1,2-Dibromo-4,5-difluorobenzene?

The CAS number of 1,2-Dibromo-4,5-difluorobenzene is 64695-78-9.

What is the molecular formula of 1,2-Dibromo-4,5-difluorobenzene?

The molecular formula of 1,2-Dibromo-4,5-difluorobenzene is C6H2Br2F2.

What is the molecular weight of 1,2-Dibromo-4,5-difluorobenzene?

The molecular weight of 1,2-Dibromo-4,5-difluorobenzene is 269.84912 g/mol.

Where can I buy 1,2-Dibromo-4,5-difluorobenzene?

You can request a quote for 1,2-Dibromo-4,5-difluorobenzene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2-Dibromo-4,5-difluorobenzene?

Yes, CoreyChem provides custom synthesis services for 1,2-Dibromo-4,5-difluorobenzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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