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2-Fluoro-1-phenylpropan-1-one structure
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2-Fluoro-1-phenylpropan-1-one

TL;DR: 2-Fluoro-1-phenylpropan-1-one (CAS 21120-36-5) is a chemical compound with molecular formula C9H9FO and molecular weight 152.06374 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-fluoro-1-phenylpropan-1-one

Also Known As: 2-Fluoropropiophenone, 2-fluoro-1-phenylpropan-1-one, alpha-fluoropropiophenone, 2-fluoro-1-phenyl-1-propanone, methyl-fluoro-acetophenone

CAS Number
21120-36-5
Molecular Formula
C9H9FO
Molecular Weight
152.06374 g/mol
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Application Areas

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

Agrochemicals (2 patents) Catalysts (2 patents) Heterocyclic Building Blocks (32 patents) Organic Building Blocks (26 patents) Pharmaceutical Intermediates (17 patents)

Technical Specifications

Molecular FormulaC9H9FO
Molecular Weight152.06374 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass152.06374 Da
Heavy Atoms11
Complexity138.0
SMILESCC(C(=O)C1=CC=CC=C1)F
InChIKeyRWELYCYPEFUDEH-UHFFFAOYSA-N

Chemical Property Profile of 2-Fluoro-1-phenylpropan-1-one

XLogP
2.4
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
11
Complexity
138.0
Exact Mass
152.06374
Monoisotopic Mass
152.06374
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 2-Fluoro-1-phenylpropan-1-one

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Fluoro-1-phenylpropan-1-one. With a topological polar surface area (TPSA) of 17.1 Ų, 2-Fluoro-1-phenylpropan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Fluoro-1-phenylpropan-1-one 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 2-Fluoro-1-phenylpropan-1-one?

The CAS number of 2-Fluoro-1-phenylpropan-1-one is 21120-36-5.

What is the molecular formula of 2-Fluoro-1-phenylpropan-1-one?

The molecular formula of 2-Fluoro-1-phenylpropan-1-one is C9H9FO.

What is the molecular weight of 2-Fluoro-1-phenylpropan-1-one?

The molecular weight of 2-Fluoro-1-phenylpropan-1-one is 152.06374 g/mol.

Where can I buy 2-Fluoro-1-phenylpropan-1-one?

You can request a quote for 2-Fluoro-1-phenylpropan-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Fluoro-1-phenylpropan-1-one?

Yes, CoreyChem provides custom synthesis services for 2-Fluoro-1-phenylpropan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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