1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid-d51
CAS: 89-04-3
Ref. TR-T886302
| 1mg | 330.00 € | ||
| 10mg | 2,136.00 € |
Estimated delivery in United States, on Monday 30 Dec 2024
Product Information
Name:
1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid-d51
Controlled Product
Synonyms:
- 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
- See more synonyms
- 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
Description:
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);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
598.092
Formula:
C33D51H3O6
Color/Form:
Neat
InChI:
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
MDL:
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