Dipentaerythritol Hexaacrylate (stabilized with MEHQ)

CAS : 29570-58-9

Ref. 3B-D5688

Informations sur le produit

• Nom: Dipentaerythritol Hexaacrylate (stabilized with MEHQ)
• Synonymes: 2-[[3-(Acryloyloxy)-2,2-bis[(acryloyloxy)methyl]propoxy]methyl]-2-[(acryloyloxy)methyl]-1,3-propanediyl Diacrylate (stabilized with MEHQ), DPHA (stabilized with MEHQ), 2-Propenoic acid, 1,1'-(2-((3-((1-oxo-2-propen-1-yl)oxy)-2,2-bis(((1-oxo-2-propen-1-yl)oxy)methyl)propoxy)methyl)-2-(((1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 2-Propenoic acid, 2-((3-((1-oxo-2-propenyl)oxy)-2,2-bis(((1-oxo-2-propenyl)oxy)methyl)propoxy)methyl)-2-(((1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 2-[[3-[(1-Oxoallyl)oxy]-2,2-bis[[(1-oxoallyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxoallyl)oxy]methyl]-1,3-propandiyldiacrylat, 3-(Acryloyloxy)-2-({3-(Acryloyloxy)-2,2-Bis[(Acryloyloxy)Methyl]Propoxy}Methyl)-2-[(Acryloyloxy)Methyl]Propyl Prop-2-Enoate, A-Dpa, A-Dph, Acrylic acid, hexaester with dipentaerythritol, Actilane 450, Adp 6, AgiSyn 2830, Aronix 450, Aronix M 401B, Aronix M 404, Aronix TO 1450, Beam Set 700, Beam Set 740, Diacrilato De 2-[[3-[(1-Oxoalil)Oxi]-2,2-Bis[[(1-Oxoalil)Oxi]Metil]Propoxi]Metil]-2-[[(1-Oxoalil)Oxi]Metil]-1,3-Propanodiilo, Diacrylate De 2-[[3-[(1-Oxoallyl)Oxy]-2,2-Bis[[(1-Oxoallyl)Oxy]Methyl]Propoxy]Methyl]-2-[[(1-Oxoallyl)Oxy]Methyl]-1,3-Propanediyle, Dipentaerythritol hexaacrylate, Dipentaerythrytol hexaacrylate, Dpa 600T, Dpe 6A, Dpha, Dpha-C, Dpha-F, Easepi 7300, Ebecryl DPHA, Em 263, Em 264, Em 265, Em 266, Em 267, Etermer 265, Gm 66G0C, Kayarad DPS 100, Laromer DPHA-Aap, Light Acrylate DPE 6A, Light Acrylate DPE 6E, Light Acrylate DPH 6A, Lumicure DPA 620, M 406, M 600, Miramer 600, Miramer M 600, N 9550, NK Ester A 9570, NK Ester A-DPH, NK Ester ADP 6, Neomer DA 600, Nopcomer 4612, Photomer 4600, Sartomer DPHA, To 1450
• Marque: TCI

Propriétés chimiques

• Masse moléculaire: 578.57
• Formule: C₂₈H₃₄O₁₃
• Degré de pureté: >97.0%(T)
• Couleur/Forme: Colorless to Light yellow to Light orange clear liquid
• InChI: 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
• Code InChI: InChIKey=MPIAGWXWVAHQBB-UHFFFAOYSA-N
• SMILES: 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