AC1O59LQ structure

AC1O59LQ

1,2-bis(ethenyl)benzene;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;(2-ethenylphenyl)methyl-trimethylazanium;chloride

Also Known As: (C18-H26-O6.C12-H18-N.C10-H10.Cl)x-|Benzenemethanaminium, ar-ethenyl-N,N,N-trimethyl-, chloride, polymer with diethenylbenzene and 2-ethyl-2-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl bis(2-methyl-2-propenoate)|1,2-bis(ethenyl)benzene; 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate; (2-ethenylphenyl)methyl-trimethylazanium; chloride|1,2-Bis(ethenyl)benzene;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;(2-ethenylphenyl)methyl-trimethylazanium;chloride|Benzenemethanaminium, ar-ethenyl-N,N,N-trimethyl-, chloride (1:1), polymer with diethenylbenzene and 1,1'-(2-ethyl-2-(((2-methyl-1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) bis(2-methyl-2-propenoate)|Benzenemethanaminium, ar-ethenyl-N,N,N-trimethyl-, chloride, polymer with diethenylbenzene and 2-ethyl-2-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl bis(2-methyl-2-propenoate)

CAS: 63181-92-0
Molecular Formula C40H54ClNO6
Molecular Weight 679.36395 g/mol
LogP 5.2531
Topological Polar Surface Area 78.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 15
Exact Mass 679.36395
Monoisotopic Mass 679.36395
Heavy Atoms 48
Complexity 1332.1201

Chemical Identifiers

CAS Number 63181-92-0
SMILES CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C.C[N+](C)(C)CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1C=C.[Cl-]

Product Overview

AC1O59LQ (CAS 63181-92-0), with molecular formula C40H54ClNO6 and molecular weight 679.36395 g/mol. IUPAC: 1,2-bis(ethenyl)benzene;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;(2-ethenylphenyl)methyl-trimethylazanium;chloride.

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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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