1-fluoro-3-phenylpropan-2-one
Also known as: 1-fluoro-3-phenyl-2-propanone, 2-propanone, 1-fluoro-3-phenyl-, benzyl fluoromethyl ketone
1-fluoro-3-phenylpropan-2-one (CAS 1524-06-7) is a compound in the Ketones category listed in the Jingsj chemical database. It has the molecular formula C9H9FO and a molecular weight of 152.16600 g/mol. Key properties include a boiling point of 220.6ºC at 760 mmHg, a density of 1.076g/cm3 and a flash point of 88.1ºC. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.
- CAS No.
- 1524-06-7
- Jingsj CID
- J-1018457-3
- Molecular Formula
- C9H9FO
- Molecular Weight
- 152.16600 g/mol
- Category
- Ketones
- Last updated
- 8/21/2026
No offers for this compound yet.
Request a quotePhysicochemical Properties
| Boiling Point | 220.6ºC at 760 mmHg |
|---|---|
| Density | 1.076g/cm3 |
| Flash Point | 88.1ºC |
| Exact Mass | 152.06400 |
| PSA | 17.07000 |
| LogP | 1.76770 |
| Vapor Pressure | 0.112mmHg at 25°C |
| Refractive Index | 1.486 |
Frequently Asked Questions
What is the CAS number of 1-fluoro-3-phenylpropan-2-one?
The CAS number of 1-fluoro-3-phenylpropan-2-one is 1524-06-7.
What are the molecular formula and molecular weight of 1-fluoro-3-phenylpropan-2-one?
1-fluoro-3-phenylpropan-2-one has molecular formula C9H9FO and molecular weight 152.16600 g/mol.
What are the upstream and downstream products of 1-fluoro-3-phenylpropan-2-one?
For 1-fluoro-3-phenylpropan-2-one, Upstream Products: Ethyl fluoroacetate, Benzylmagnesium bromide, Phenylacetaldehyde.
Data compiled from public chemical databases such as PubChem and supplier catalogs; supplier offers are provided by suppliers.
Last updated:
How to cite: Jingsj. "1-fluoro-3-phenylpropan-2-one (CAS 1524-06-7)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1018457-3 (accessed 2026-11-09).
Data for reference only; verify product details with suppliers before purchase.