Mono[2-(perfluorooctyl)ethyl] phosphate

单[2-(全氟辛基)乙基]磷酸酯

Also known as: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl dihydrogen phosphate, 8:2 Fluorotelomer phosphate monoester, 8:2 monoPAPS, MONO-[2-(PERFLUOROOCTYL)ETHYL]PHOSPHATE

Mono[2-(perfluorooctyl)ethyl] phosphate (CAS 57678-03-2) is a compound in the Organic Acids category listed in the Jingsj chemical database. It has the molecular formula C10H6F17O4P and a molecular weight of 544.099 g/mol. It is also known as 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl dihydrogen phosphate, 8:2 Fluorotelomer phosphate monoester and 8:2 monoPAPS. Key properties include a boiling point of 304.2±52.0 °C at 760 mmHg, a density of 1.7±0.1 g/cm3 and a flash point of 137.8±30.7 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.
57678-03-2
Jingsj CID
J-1452965-2
Molecular Formula
C10H6F17O4P
Chinese Name
单[2-(全氟辛基)乙基]磷酸酯
Molecular Weight
544.099 g/mol
Category
Organic Acids
Last updated
8/21/2026

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Physicochemical Properties

Boiling Point304.2±52.0 °C at 760 mmHg
Density1.7±0.1 g/cm3
Flash Point137.8±30.7 °C

Frequently Asked Questions

What is the CAS number of Mono[2-(perfluorooctyl)ethyl] phosphate?

The CAS number of Mono[2-(perfluorooctyl)ethyl] phosphate is 57678-03-2.

What are the molecular formula and molecular weight of Mono[2-(perfluorooctyl)ethyl] phosphate?

Mono[2-(perfluorooctyl)ethyl] phosphate has molecular formula C10H6F17O4P and molecular weight 544.099 g/mol.

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

Last updated:

How to cite: Jingsj. "Mono[2-(perfluorooctyl)ethyl] phosphate (CAS 57678-03-2)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1452965-2 (accessed 2026-10-23).

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