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3-Fluoro-4-hydroxybenzaldehyde structure
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3-Fluoro-4-hydroxybenzaldehyde

TL;DR: 3-Fluoro-4-hydroxybenzaldehyde (CAS 103438-85-3) is a chemical compound with molecular formula C7H5FO2 and molecular weight 140.02736 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-fluoro-4-hydroxybenzaldehyde

Also Known As: 3-Fluoro-4-hydroxybenzaldehyde, Hexadecyldimethylamine, 3-Fluoro-4-hydroxy-benzaldehyde, 2-Fluoro-4-formylphenol, Benzaldehyde, 3-fluoro-4-hydroxy-

CAS Number
103438-85-3
Molecular Formula
C7H5FO2
Molecular Weight
140.02736 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (178 patents) Organic Building Blocks (44 patents) Pharmaceutical Intermediates (149 patents) Specialty Chemicals (9 patents)

Technical Specifications

Molecular FormulaC7H5FO2
Molecular Weight140.02736 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)37.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass140.02736 Da
Heavy Atoms10
Complexity127.0
SMILESC1=CC(=C(C=C1C=O)F)O
InChIKeyQSBHJTCAPWOIIE-UHFFFAOYSA-N

Chemical Property Profile of 3-Fluoro-4-hydroxybenzaldehyde

XLogP
1.3
TPSA (Topological Polar Surface Area)
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
10
Complexity
127.0
Exact Mass
140.02736
Monoisotopic Mass
140.02736
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-Fluoro-4-hydroxybenzaldehyde

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Fluoro-4-hydroxybenzaldehyde. With a topological polar surface area (TPSA) of 37.3 Ų, 3-Fluoro-4-hydroxybenzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Fluoro-4-hydroxybenzaldehyde has 1 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-Fluoro-4-hydroxybenzaldehyde?

The CAS number of 3-Fluoro-4-hydroxybenzaldehyde is 103438-85-3.

What is the molecular formula of 3-Fluoro-4-hydroxybenzaldehyde?

The molecular formula of 3-Fluoro-4-hydroxybenzaldehyde is C7H5FO2.

What is the molecular weight of 3-Fluoro-4-hydroxybenzaldehyde?

The molecular weight of 3-Fluoro-4-hydroxybenzaldehyde is 140.02736 g/mol.

Where can I buy 3-Fluoro-4-hydroxybenzaldehyde?

You can request a quote for 3-Fluoro-4-hydroxybenzaldehyde directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Fluoro-4-hydroxybenzaldehyde?

Yes, CoreyChem provides custom synthesis services for 3-Fluoro-4-hydroxybenzaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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