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

HCID 178809149
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Basic information

CAS
65899-89-0
Standard SMILES
C=C(C)C(=O)OCC(CC)(COC(=O)C(=C)C)COC(=O)C(=C)C.C=Cc1ccccc1C=C.C=Cc1ccccc1CN(C)C
InChIKey
LAGNLNDDWQSHOD-UHFFFAOYSA-N
Molecular formula
C39H51NO6
Average molar mass
629.8 g/mol

Names & identifiers

Preferred name
1,2-bis(ethenyl)benzene;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;1-(2-ethenylphenyl)-N,N-dimethylmethanamine
IUPAC
1,2-bis(ethenyl)benzene;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;1-(2-ethenylphenyl)-N,N-dimethylmethanamine
English name
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
629.82534

Names & synonyms

LAGNLNDDWQSHOD-UHFFFAOYSA-N2-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

Database identifiers

CAS
65899-89-0

Properties

Computed structural properties

Topological polar surface area
82.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
18
Heavy atoms
46
Formal charge
0
Complexity
718

Physicochemical properties

EPA Substance Registry System
2 · 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 (65899-89-0)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

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Compound notes

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