2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one

(七氟丁偶基)苯酮

Also known as: (Heptafluorobutyro)phenone, Heptafluoropropyl phenyl ketone, Heptafluorobutyrophenone, 1-Phenylperfluorobutan-1-one, Heptafluoro-n-propyl phenyl ketone, 2,2,3,3,4,4,4-Heptafluorobutyrophenone

2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one (CAS 559-91-1) is a compound in the Ketones category listed in the Jingsj chemical database. It has the molecular formula C10H5F7O and a molecular weight of 274.13500 g/mol. It is also known as (Heptafluorobutyro)phenone, Heptafluoropropyl phenyl ketone and Heptafluorobutyrophenone. Key properties include a boiling point of 170 °C, a density of 1,473 g/cm3 and a flash point of 170-172°C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.
559-91-1
Jingsj CID
J-46283-3
Molecular Formula
C10H5F7O
Chinese Name
(七氟丁偶基)苯酮
Molecular Weight
274.13500 g/mol
Category
Ketones
Last updated
8/21/2026

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Physicochemical Properties

Boiling Point170 °C
Density1,473 g/cm3
Flash Point170-172°C

Frequently Asked Questions

What is the CAS number of 2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one?

The CAS number of 2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one is 559-91-1.

What are the molecular formula and molecular weight of 2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one?

2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one has molecular formula C10H5F7O and molecular weight 274.13500 g/mol.

Data compiled from public chemical databases and supplier catalogs; supplier offers are provided by suppliers.

Last updated:

How to cite: Jingsj. "2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one (CAS 559-91-1)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-46283-3 (accessed 2026-10-22).

Data for reference only; verify specifications, grades and regulatory status with suppliers before purchase.