Pentaerythrityl tetrastearate

CAS: 115-83-3

Ref. AN-AG003TL8

Informação sobre produto

• Nome: Pentaerythrityl tetrastearate
• Sinónimos: Pentaerythritol tetrastearate, Stearic acid, neopentanetetrayl ester, pentaerythritoltetrastearate, [3-octadecanoyloxy-2,2-bis(octadecanoyloxymethyl)propyl] octadecanoate, Octadecanoic acid, 2,2-bis(((1-oxooctadecyl)oxy)methyl)-1,3-propanediyl ester, pe tetrastearate, Pentaerythrittetrastearat, Pantaerythritol tetrastearate, pentaerythritetetra-n-stearate, pentaerythrityl tetrastearate (pract), Pentaerythritol Tetrastearate (so called), stearic acid tetraester with pentaerythritol, Pentaerythritol tetrastearate, contains Palmitate, 2,2-bis(stearoyloxymethyl)propane-1,3-diyl distearate, 3-(stearoyloxy)-2,2-bis[(stearoyloxy)methyl]propyl stearate, octadecanoicacid,2,2-bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediylester, Octadecanoic acid, 1,1'-(2,2-bis(((1-oxooctadecyl)oxy)methyl)-1,3-propanediyl) ester, pentaerythrityl stearate, 1,1,1-Triethoxypropane, Pantaerythrit tetrastearate, Orthopropionic Acid Triethyl Ester, [3-octadecanoyloxy-2,2-bis propyl]octadecanoate, Octadecanoic acid, 1,1'-[2,2-bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediyl] ester, Aflux 54, Cyclochem PETS, D 821, Deoflow 821, EW 400 (mold releasing agent), Ep 8578, Ew 400, Ew 440, Ew 440A, Faci L 349, Finalux G 748, Glycolube P, Glycolube P(ETS), H 476, Hexawax, Laiyinsan 54, Laiyinsan A 54, Loxial 7119, Loxiol 1206, Loxiol EP 8578, Loxiol HOB 7119, Loxiol P 861, Loxiol P 861/3.5, Loxiol VP 861, Loxiol VPG 861, Loxiol VPG 881, Nissan Electol WEP 6, Nissan Unister H 476, OCTADECANOATE, 2,2-BIS[[(1-OXOOCTADECYL)OXY] METHYL]-1,3-PROPANEDIYL ester, P 861, P 861/3.5, Pentaerythritol Tetrastearate, Pets-Ahs, Pets-G, R 0019, Rh 313C, Rikester EW 440A, Rikester EW 440AT, Stearic acid, tetraester with pentaerythritol, T 0104, Tetraestearato De Pentaeritritol, Tetrastearate de pentaerythritol, Unister F 538, Unister H 476, Vpg 861, Wb 222, Wep 6
• CAS: 115-83-3
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 1201.9942
• Fórmula: C₇₇H₁₄₈O₈
• Pureza: OH:25-30%;RG
• Cor/forma: Solid
• InChI: InChI=1S/C77H148O8/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-73(78)82-69-77(70-83-74(79)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2,71-84-75(80)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-85-76(81)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h5-72H2,1-4H3
• Chave InChI: OCKWAZCWKSMKNC-UHFFFAOYSA-N