Registration Dossier
Registration Dossier
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EC number: 800-838-4 | CAS number: 1384855-91-7
Reference substances
- IUPAC name:
- 2-[[3-[(1-oxoallyl)oxy]-2,2-bis[[(1-oxoallyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxoallyl)oxy]methyl]-1,3-propanediyl diacrylate
Inventory
- EC number:
- 249-698-0
- EC name:
- 2-[[3-[(1-oxoallyl)oxy]-2,2-bis[[(1-oxoallyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxoallyl)oxy]methyl]-1,3-propanediyl diacrylate
- CAS number:
- 29570-58-9
- CAS number:
- 29570-58-9
Synonyms
- Names:
- 2-Propenoic acid, 2-[[3-[(1-oxo-2-propenyl)oxy]-2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]propoxy]methyl
- Identifier:
- IUPAC name
- (2-[[3-[(1-oxoallyl)oxy]-2,2-bis[[(1-oxoallyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxoallyl)oxy]methyl]-1,3-propanediyl diacrylate)
- Identifier:
- IUPAC name
- 3-(acryloyloxy)-2-({3-(acryloyloxy)-2,2-bis[(acryloyloxy)methyl]propoxy}methyl)-2-[(acryloyloxy)methyl]propyl acrylate (non-preferred name)
- Identifier:
- IUPAC name
- 3-(acryloyloxy)-2-({3-(acryloyloxy)-2,2-bis[(acryloyloxy)methyl]propoxy}methyl)-2-[(acryloyloxy)methyl]propyl acrylate, 2-[[3-[(1-oxoallyl)oxy]-2,2-bis[[(1-oxoallyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxoallyl)oxy]methyl]-1,3-propanediyl diacrylate
- Identifier:
- common name
- DPHA
- Identifier:
- common name
- DiPentaerythritol HexaAcrylate
- Identifier:
- common name
- dipentaerythritol hexaacrylate
- Identifier:
- other: InChl
- 1S/C28H34O13/c1-7-21(29)13-41-28(19-39-25(33)11-5,20-40-26(34)12-6)18-35-14-27(15-36-22(30)8-2,16-37-23(31)9-3)17-38-24(32)10-4/h7-12H,1-6,13-20H2
- Identifier:
- other: SMILES notation
- C=CC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
- Identifier:
- other: InChl
- InChI=1/C28H34O13/c1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6/h7-12H,1-6,13-20H2
- Identifier:
- other: SMILES notation
- O=C(OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)C=C
Molecular and structural information
- Molecular formula:
- C28H34O13
- Molecular weight:
- 578
- SMILES notation:
- O=C(OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)C=
C - InChl:
- InChI=1S/C28H34O13/c1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6/h7-12H,1-6,13-20H2
- Structural formula:
Related substances
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
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