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Reference substances

Reference substances

Currently viewing:
IUPAC name:
(1-methyl-1,2-ethanediyl)bis[oxy(methyl-2,1-ethanediyl)] diacrylate

Inventory

EC number:
256-032-2
EC name:
(1-methyl-1,2-ethanediyl)bis[oxy(methyl-2,1-ethanediyl)] diacrylate
CAS number:
42978-66-5
CAS number:
42978-66-5
Synonyms
Names:
2-Propenoic acid, (1-methyl-1,2-ethanediyl) bis[oxy(methyl-2,1-ethanediyl)] ester
2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis[oxy(methyl-2,1-ethanediyl)] ester
Identifier:
IUPAC name
2-Propenoic acid 3-{(1 or 2)-methyl-2-[(1 or 2)-methyl-2-(2-propenoyloxy)-ethoxy]-ethoxy}-3-oxopropyl ester
Identifier:
IUPAC name
2-Propenoic acid, (1-methyl-1,2-ethanediyl) bis[oxy(methyl-2,1-ethanediyl)] ester
Identifier:
IUPAC name
2-{2-[2-(acryloyloxy)-1-methylethoxy]-1-methylethoxy}-1-methylethyl acrylate
Identifier:
IUPAC name
[(1-methyl-1,2-ethanediyl)bis[oxy(methyl-2,1-ethanediyl)] diacrylate
Identifier:
other: Molecular formula
C15H24O6
Identifier:
other: SMILES notation
CC(COCC(C)OC(=O)C=C)OCC(C)OC(=O)C=C
Identifier:
other: SMILES notation
Not applicable (UVCB substance)
Identifier:
other: InChl
Not applicable (UVCB substance)
Identifier:
other: Molecular formula
Not applicable (a generic molecular formula cannot be applied for this specific UVCB substance)

Molecular and structural information

Molecular formula:
C15 H24 O6
Molecular weight:
300.348
SMILES notation:
CC(COC(C)COC(=O)C=C)OCC(C)OC(=O)C=C
InChl:
InChI=1/C15H24O6/c1-6-14(16)20-9-12(4)18-8-11(3)19-10-13(5)21-15(17)7-2/h6-7,11-13H,1-2,8-10H2,3-5H3
Structural formula:
Chemical structure

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