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1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene structure
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1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene

TL;DR: 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene (CAS 105675-85-2) is a chemical compound with molecular formula C8H5BrF4 and molecular weight 255.95108 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene

Also Known As: 3-Fluoro-2-(trifluoromethyl)benzyl bromide, 1-(bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene, 3-Fluoro-2-(trifluoromethyl)benzylbromide, 3-Amino-4-bromo-2-methylpyrazole, 3-FLUORO-2- BENZYLBROMIDE

CAS Number
105675-85-2
Molecular Formula
C8H5BrF4
Molecular Weight
255.95108 g/mol
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Technical Specifications

Molecular FormulaC8H5BrF4
Molecular Weight255.95108 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass255.95108 Da
Heavy Atoms13
Complexity168.0
SMILESC1=CC(=C(C(=C1)F)C(F)(F)F)CBr
InChIKeyHTWOLWSZQAPKQA-UHFFFAOYSA-N

Chemical Property Profile of 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene

XLogP
3.5
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
13
Complexity
168.0
Exact Mass
255.95108
Monoisotopic Mass
255.95108
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-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene

The XLogP value of 3.5 indicates that 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene 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-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene has 0 hydrogen bond donor(s) and 4 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-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene?

The CAS number of 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene is 105675-85-2.

What is the molecular formula of 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene?

The molecular formula of 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene is C8H5BrF4.

What is the molecular weight of 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene?

The molecular weight of 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene is 255.95108 g/mol.

Where can I buy 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene?

You can request a quote for 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene?

Yes, CoreyChem provides custom synthesis services for 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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