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
| 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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