2-[(1,1-Dimethyl-1H,1H,2H,2H,3H,3H-perfluoroundecyloxy)carbonyloxyimino]-2-phenylacetonitrile | CAS 350716-42-6

Element: perfluoroundecyloxy phenylacetonitrile carbonyloxyimino dimethyl

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C-S » Chemicals » dimethyl-perfluoroundecyloxy-carbonyloxyimino-phenylacetonitrile-PX55191

Identification

2-[(1,1-Dimethyl-1H,1H,2H,2H,3H,3H-perfluoroundecyloxy)carbonyloxyimino]-2-phenylacetonitrile

CAS:

350716-42-6

EINECS:

Molecular Formula:

C₂₂H₁₅F₁₇N₂O₃

MDL:

SMILES:

CC(C)(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC(=O)O/N=C(/C#N)C1=CC=CC=C1

Synonym:

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-[2-(1h,1h,2h,2h-perfluorodecyl)isopropoxycarbonyloxyimino]-2-phenylacetonitrile, 2-[(1,1-dimethyl-1h,1h,2h,2h,3h,3h-perfluoroundecyloxy)carbonyloxyimino]-2-phenylacetonitrile ; 2-[(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 ; 2-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecylox

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Prices & Availability

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Properties for 2-[(1,1-Dimethyl-1H,1H,2H,2H,3H,3H-perfluoroundecyloxy)carbonyloxyimino]-2-phenylacetonitrile

Molecular Weight:

678.338 g·mol−1

Melting point:

81-86 °C

Safety & Transport Information

Risk Codes:

R36/37/38 - Irritating to eyes, respiratory system and skin

Safety Codes:

S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37 - Wear suitable protective clothing and gloves

Hazard Symbols:

Alternative Distributors of [2-[(1,1-Dimethyl-1H,1H,2H,2H,3H,3H-perfluoroundecyloxy)carbonyloxyimino]-2-phenylacetonitrile]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.

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Mol File:

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MSDS:

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