2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate-d14

CAS : 6846-50-0

Ref. TR-T798121

Informations sur le produit

• Nom: 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate-d14
• Synonymes: [2,2,4-trimethyl-3-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propanoyl]oxypentyl] 2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propanoate, 1,3-Pentanediol, 2,2,4-trimethyl-, diisobutyrate, 1-Isopropyl-2,2-Dimethyltrimethylene Diisobutyrate, 1-Isopropyl-2,2-dimethyltrimethylendiisobutyrat, 2,2,4-Trimethyl-1,3-Pentandiol-Diisobutyrat, 2,2,4-Trimethyl-1,3-pentanediol bis(isobutyrate), 2,2,4-Trimethyl-1,3-pentanediol di(isopropylformate), 2,2,4-Trimethyl-1,3-pentanediyl diisobutyrate, 2,2,4-Trimethylpentane 1,3-diisobutanoate, 2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl bis(2-methylpropanoate), 2-Methylpropanoic acid 2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl ester, Cs 16, Diisobutirato De 1-Isopropil-2,2-Dimetiltrimetileno, Diisobutyrate de 1-isopropyl-2,2-dimethyltrimethylene, Diisobutyrate, 2,2,4-Trimethyl-1,3-Pentanediyl, Dntxib, Eastman TXIB, Isobutyric acid, 1-isopropyl-2,2-dimethyltrimethylene ester, Kodaflex TXIB, Kyowanol D, Kyowanol M, NX 800 (coalescing agent), Nx 800, Oe 300, Optifilm Enhancer 300, Propanoic acid, 2-methyl-, 1,1'-[2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl] ester, Propanoic acid, 2-methyl-, 2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl ester, Rtc 16, Texanol OE 300, Texanol isobutyrate, Tmdib, Txib, [2,2,4-Trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate

Description

Applications 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate-d7 is the deuterated version of 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate (T798120), which is a plastic additive and was found to associate with newly diagnosed asthma.
References Gao, X.L., et al.: Food. Sci. Biotechnol., 18, 1447 (2009); Villberg, K., et al.: Indoor. Built. Environ., 17, 455 (2008)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 300.493
• Formule: C₁₆D₁₄H₁₆O₄
• Couleur/Forme: Neat
• InChI: InChI=1S/C16H30O4/c1-10(2)13(20-15(18)12(5)6)16(7,8)9-19-14(17)11(3)4/h10-13H,9H2,1-8H3/i3D3,4D3,5D3,6D3,11D,12D
• Code InChI: InChIKey=OMVSWZDEEGIJJI-YJOXGGGESA-N
• SMILES: [2H]C([2H])([2H])C([2H])(C(=O)OCC(C)(C)C(OC(=O)C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C(C)C)C([2H])([2H])[2H]