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3-((4-Fluorobenzyl)oxy)benzaldehyde structure
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3-((4-Fluorobenzyl)oxy)benzaldehyde

TL;DR: 3-((4-Fluorobenzyl)oxy)benzaldehyde (CAS 168084-96-6) is a chemical compound with molecular formula C14H11FO2 and molecular weight 230.07431 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(4-fluorophenyl)methoxy]benzaldehyde

Also Known As: 3-((4-fluorobenzyl)oxy)benzaldehyde, 3-[(4-fluorophenyl)methoxy]benzaldehyde, flumequine, 3-[(4-fluorobenzyl)oxy]benzaldehyde, 3-(4-Fluoro-benzyloxy)-benzaldehyde

CAS Number
168084-96-6
Molecular Formula
C14H11FO2
Molecular Weight
230.07431 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (5 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC14H11FO2
Molecular Weight230.07431 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass230.07431 Da
Heavy Atoms17
Complexity236.0
SMILESC1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C=O
InChIKeyAPCQACNSEVZMIQ-UHFFFAOYSA-N

Chemical Property Profile of 3-((4-Fluorobenzyl)oxy)benzaldehyde

XLogP
2.9
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
236.0
Exact Mass
230.07431
Monoisotopic Mass
230.07431
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 3-((4-Fluorobenzyl)oxy)benzaldehyde

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-((4-Fluorobenzyl)oxy)benzaldehyde. With a topological polar surface area (TPSA) of 26.3 Ų, 3-((4-Fluorobenzyl)oxy)benzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-((4-Fluorobenzyl)oxy)benzaldehyde has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-((4-Fluorobenzyl)oxy)benzaldehyde?

The CAS number of 3-((4-Fluorobenzyl)oxy)benzaldehyde is 168084-96-6.

What is the molecular formula of 3-((4-Fluorobenzyl)oxy)benzaldehyde?

The molecular formula of 3-((4-Fluorobenzyl)oxy)benzaldehyde is C14H11FO2.

What is the molecular weight of 3-((4-Fluorobenzyl)oxy)benzaldehyde?

The molecular weight of 3-((4-Fluorobenzyl)oxy)benzaldehyde is 230.07431 g/mol.

Where can I buy 3-((4-Fluorobenzyl)oxy)benzaldehyde?

You can request a quote for 3-((4-Fluorobenzyl)oxy)benzaldehyde directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-((4-Fluorobenzyl)oxy)benzaldehyde?

Yes, CoreyChem provides custom synthesis services for 3-((4-Fluorobenzyl)oxy)benzaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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