1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid-d51

CAS: 89-04-3

Ref. TR-T886302

Produktinformation

• Name: 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid-d51
• Synonyme: Trimellitic Acid Trioctyl Ester-d51, ADK Cizer C 8-d51, Adekacizer C 8-d51, Crodamol TOTM-d51, Diplast TM 8-d51, Monocizer W 750-d51, PX 338-d51, Tri-n-octyl Trimellitate-d51, Trimellitate N 08-d51, Trimex N 08-d51, Trioctyl 1,2,4-Benzenetricarboxylate-d51, Trioctyl Trimellitate-d51, Tris(n-octyl) Trimellitate-d51, Tris(octyl) Trimellitate-d51, Vinycizer W 700-d51, W 700-d51, W 750-d51, W 755-d51, 1,2,4-Benzenetricarboxylic acid, 1,2,4-trioctyl ester, 1,2,4-Benzenetricarboxylic acid, trioctyl ester, Benzene tricarboxylic acid, trioctyl ester, Crodamol TOTM, Diplast TM 8, Hsdb 5263, Monocizer W 750, Px 338, Tri-n-octyl trimellitate, Trimellitate N 08, Trimellitic acid, trioctyl ester, Trimex N 08, Trimex New NSK, Trioctyl 1,2,4-benzenetricarboxylate, Trioctyl trimellitate, Tris(n-octyl) trimellitate, Tris(octyl) trimellitate, Vinycizer W 700, W 700, W 750, W 755

Beschreibung

Applications Isotope labelled 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid is a widely used and often incorporated in plasticizer for PVC for a higher molecular weight.
References Jones, C., et al.: Int. J. Artificial. Organs., 12, 466 (1989); Khang, G., et al.: Bio-Med. Mater. Engineer., 12, 135 (2002);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 598.092
• Formel: C₃₃D₅₁H₃O₆
• Farbe/Form: Neat
• InChl: InChI=1S/C33H54O6/c1-4-7-10-13-16-19-24-37-31(34)28-22-23-29(32(35)38-25-20-17-14-11-8-5-2)30(27-28)33(36)39-26-21-18-15-12-9-6-3/h22-23,27H,4-21,24-26H2,1-3H3/i1D3,2D3,3D3,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,24D2,25D2,26D2
• InChI Key: InChIKey=JNXDCMUUZNIWPQ-KOSYHPDHSA-N
• SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])OC(=O)c1ccc(C(=O)OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])c(C(=O)OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])c1