2-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxy)carbonyloxyimino]-2-phenylacetonitrile

2-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-十七氟-1,1-二甲基十一烷氧基)羰基氧代亚氨基]-2-苯基乙腈

Also known as: Benzeneacetonitrile, α-[[[[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyl)oxy]carbonyl]oxy]imino]-, 2-[2-(1H,1H,2H,2H-Perfluorodecyl)isopropoxycarbonyloxyimino]-2-phenylacetonitrile, 2-[(1,1-Dimethyl-1H,1H,2H,2H,3H,3H-perfluoroundecyloxy)carbonyloxyimino]-2-phenylacetonitrile, [(E)-[cyano(phenyl)methylidene]amino] (5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluoro-2-methyldodecan-2-yl) carbonate

2-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxy)carbonyloxyimino]-2-phenylacetonitrile (CAS 350716-42-6) is a compound in the Aromatic Hydrocarbons category listed in the Jingsj chemical database. It has the molecular formula C22H15F17N2O3 and a molecular weight of 678.33900 g/mol. It is also known as Benzeneacetonitrile, α-[[[[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyl)oxy]carbonyl]oxy]imino]-, 2-[2-(1H,1H,2H,2H-Perfluorodecyl)isopropoxycarbonyloxyimino]-2-phenylacetonitrile and 2-[(1,1-Dimethyl-1H,1H,2H,2H,3H,3H-perfluoroundecyloxy)carbonyloxyimino]-2-phenylacetonitrile. Key properties include a melting point of 81-86ºC, a boiling point of 420.3ºC at 760 mmHg, a density of 1.45g/cm3 and a flash point of 208ºC. GHS signal word: Warning. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.
350716-42-6
Jingsj CID
J-23046-5
Molecular Formula
C22H15F17N2O3
Chinese Name
2-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-十七氟-1,1-二甲基十一烷氧基)羰基氧代亚氨基]-2-苯基乙腈
Molecular Weight
678.33900 g/mol
Category
Aromatic Hydrocarbons
Last updated
8/21/2026

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Physicochemical Properties

Melting Point81-86ºC
Boiling Point420.3ºC at 760 mmHg
Density1.45g/cm3
Flash Point208ºC

GHS Safety & Compliance

IrritantSignal word: Warning

Frequently Asked Questions

What is the CAS number of 2-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxy)carbonyloxyimino]-2-phenylacetonitrile?

The CAS number of 2-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxy)carbonyloxyimino]-2-phenylacetonitrile is 350716-42-6.

What are the molecular formula and molecular weight of 2-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxy)carbonyloxyimino]-2-phenylacetonitrile?

2-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxy)carbonyloxyimino]-2-phenylacetonitrile has molecular formula C22H15F17N2O3 and molecular weight 678.33900 g/mol.

Is 2-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxy)carbonyloxyimino]-2-phenylacetonitrile hazardous?

2-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxy)carbonyloxyimino]-2-phenylacetonitrile has GHS signal word Warning.

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

Last updated:

How to cite: Jingsj. "2-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxy)carbonyloxyimino]-2-phenylacetonitrile (CAS 350716-42-6)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-23046-5 (accessed 2026-10-24).

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