Pentaerythritol Triacrylate (Technical Grade)

CAS : 3524-68-3

Ref. TR-P230515

Informations sur le produit

• Nom: Pentaerythritol Triacrylate (Technical Grade)
• Synonymes: SR 444, SR 444C, SR 444D, SR 444NS, SR 534, Sartomer 444, Sartomer SR 444, Setalux UV 2242, Light Acrylate DPE 3A, Light Acrylate PE 3A, Light Ester PE 3A, M 305, M 306, M 340, M 430, Miramer M 340, NK Ester A-TMM 3L New, NK Ester, A-TMN 3LM-N, NK Ester TMM 50T, Newfrontier PET 3, P 300, P 300 (Acrylate), PE 003, PE 3A, PET 3, PET 30, PET 3A, PETA, PETIA, PETRA, 2-((Acryloyloxy)methyl)-2-(hydroxymethyl)propane-1,3-diyl diacrylate, 2-(Hydroxymethyl)-2-(((1-oxoallyl)oxy)methyl)-1,3-propanediyl diacrylate, 2-(Hydroxymethyl)-2-[[(1-oxoallyl)oxy]methyl]-1,3-propandiyldiacrylat, 2-Propenoic acid, 1,1'-(2-(hydroxymethyl)-2-(((1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 2-Propenoic acid, 2-(hydroxymethyl)-2-(((1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 3-(Acryloyloxy)-2-[(Acryloyloxy)Methyl]-2-(Hydroxymethyl)Propyl Prop-2-Enoate, A-Tmm 3, A-Tmm 3L, A-Tmm 3Lm-N, A-Tmm 3Ohv122, A-Tmma, A-Tmn 3Lm-N, Acrylic acid, triester with pentaerythritol, Agi Syn 2884, AgiSyn 2884, Aronix M 30, Aronix M 305, Aronix M 306, Aronix M 452, Ccris 3436, Diacrilato De 2-(Hidroximetil)-2-[[(1-Oxoalil)Oxi]Metil]-1,3-Propanodiilo, Diacrylate De 2-(Hydroxymethyl)-2-[[(1-Oxoallyl)Oxy]Methyl]-1,3-Propanediyle, Diacrylate de 2-(hydroxymethyl)-2-[[(1-oxoallyl)oxy]methyl]propane-1,3-diyle, Em 235, Etermer 235, Etermer EM 235, Gafgard 233, Hipenny, Kayarad PET 30, NK Ester A-TMM 3, NK Ester A-TMM 3L, NK Ester A-TMM 3L new, NK Ester A-TMM 3LM-N, NK Ester A-TMN 3LM-N, P 300 (acrylate), Pe 003, Pe 3A, Pentaerythrit-Triacrylat, Pentaerythrityl triacrylate, Pentaerythrytol triacrylate, Pet 3, Pet 30, Pet 3A, Peta, Peta 20R, Petia, Petra, Sr 444, Sr 444C, Sr 444D, Sr 444Ns, Sr 534, Tetramethylolmethane triacrylate, Viscoat 300PETA
• CAS: 3524-68-3
• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 298.29
• Formule: C₁₄H₁₈O₇
• Couleur/Forme: Colourless
• InChI: InChI=1S/C14H18O7/c1-4-11(16)19-8-14(7-15,9-20-12(17)5-2)10-21-13(18)6-3/h4-6,15H,1-3,7-10H2
• Code InChI: InChIKey=HVVWZTWDBSEWIH-UHFFFAOYSA-N
• SMILES: C=CC(=O)OCC(CO)(COC(=O)C=C)COC(=O)C=C