AC1L580V structure

AC1L580V

1,2-bis(ethenyl)benzene;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;1-(2-ethenylphenyl)-N,N-dimethylmethanamine

Also Known As: (C18-H26-O6.C11-H15-N.C10-H10)x-|2-Propenoic acid, 2-methyl-, 2-ethyl-2-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester, polymer with diethenylbenzene and ar-ethenyl-N,N-dimethylbenzenemethanamine|1,2-bis(ethenyl)benzene; 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine|2-Propenoic acid, 2-methyl-, 1,1'-(2-ethyl-2-(((2-methyl-1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, polymer with diethenylbenzene and ar-ethenyl-N,N-dimethylbenzenemethanamine|2-Propenoic acid, 2-methyl-, 2-ethyl-2-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, polymer with diethenylbenzene and ar-ethenyl-N,N-dimethylbenzenemethanamine|2-Propenoic acid, 2-methyl-, 2-ethyl-2-[[(2-methyl-1-oxo- 2-propenyl)oxy]methyl]-1,3-propanediyl ester, polymer with diethenylbenzene and ar-ethenyl-N,N-dimethylbenzenemethanamine

CAS: 65899-89-0
Molecular Formula C39H51NO6
Molecular Weight 629.37164 g/mol
LogP 8.1045
Topological Polar Surface Area 82.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 18
Exact Mass 629.37164
Monoisotopic Mass 629.37164
Heavy Atoms 46
Complexity 718.0

Chemical Identifiers

CAS Number 65899-89-0
SMILES CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C.CN(C)CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1C=C
InChIKey LAGNLNDDWQSHOD-UHFFFAOYSA-N

Product Overview

AC1L580V (CAS 65899-89-0), with molecular formula C39H51NO6 and molecular weight 629.37164 g/mol. IUPAC: 1,2-bis(ethenyl)benzene;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;1-(2-ethenylphenyl)-N,N-dimethylmethanamine.

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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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