AC1L57YD structure

AC1L57YD

diethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;2-ethylhexyl 2-methylprop-2-enoate;2-hydroxyethyl 2-methylprop-2-enoate;N-(hydroxymethyl)prop-2-enamide;methyl sulfate;3,3,3-trifluoropropyl 2-methylprop-2-enoate

Also Known As: Ethanaminium, N,N-diethyl-N-methyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-, methyl sulfate, polymer with 2-ethylhexyl 2-methyl-2-propenoate, .alpha.-fluoro-.omega.-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl]poly(difluoromethylene), 2-hydroxyethyl 2-methyl-2-propenoate and N-(hydroxymethyl)-2-propenamide|(C12-H22-O2.C11-H22-N-O2.C6-H10-O3.C4-H7-N-O2.C-H3-O4-S.(CF2)mult-C6-H9-F-O2)x-|diethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; 2-ethylhexyl 2-methylprop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; N-(hydroxymethyl)prop-2-enamide; methyl sulfate; 3,3,3-trifluoropropyl 2-methylprop-2-enoate|diethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;2-ethylhexyl 2-methylprop-2-enoate;2-hydroxyethyl 2-methylprop-2-enoate;N-(hydroxymethyl)prop-2-enamide;methyl sulfate;3,3,3-trifluoropropyl 2-methylprop-2-enoate|Ethanaminium, N ,N -diethyl-N -methyl-2- [(2-methyl-1-oxo-2-propenyl)oxy]-, methyl sulfate, polymer with 2-ethylhexyl 2-methyl-2-propenoate, ?-fluoro-?-[2- [(2-methyl-1-oxo-2-propenyl)oxy]ethyl]poly(difluoromethylene ), 2-hydroxyethyl 2-methyl-2-propenoat|Ethanaminium, N,N-diethyl-N-methyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, methyl sulfate (1:1), polymer with 2-ethylhexyl 2-methyl-2-propenoate, alpha-fluoro-omega-(2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl)poly(difluoromethylene), 2-hydroxyethyl 2-methyl-2-propenoate and N-(hydroxymethyl)-2-propenamide|Ethanaminium, N,N-diethyl-N-methyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, methyl sulfate, polymer with 2-ethylhexyl 2-methyl-2-propenoate, alpha-fluoro-omega-(2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl)poly(difluoromethylene),2-hydroxyethyl 2-methyl-2-propenoate and N-(hydroxymethyl)-2-propenamide

CAS: 65636-35-3
Molecular Formula C41H73F3N2O15S
Molecular Weight 922.4684 g/mol
LogP 5.4017
Topological Polar Surface Area 250.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 18
Rotatable Bonds 25
Exact Mass 922.4684
Monoisotopic Mass 922.4684
Heavy Atoms 62
Complexity 864.0

Chemical Identifiers

CAS Number 65636-35-3
SMILES CCCCC(CC)COC(=O)C(=C)C.CC[N+](C)(CC)CCOC(=O)C(=C)C.CC(=C)C(=O)OCCC(F)(F)F.CC(=C)C(=O)OCCO.COS(=O)(=O)[O-].C=CC(=O)NCO
InChIKey HMEUXZNDDUGOLA-UHFFFAOYSA-M

Product Overview

AC1L57YD (CAS 65636-35-3), with molecular formula C41H73F3N2O15S and molecular weight 922.4684 g/mol. IUPAC: diethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;2-ethylhexyl 2-methylprop-2-enoate;2-hydroxyethyl 2-methylprop-2-enoate;N-(hydroxymethyl)prop-2-enamide;methyl sulfate;3,3,3-trifluoropropyl 2-methylprop-2-enoate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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