1,2-Dihydro-2,2,4-trimethylquinoline (>85%)

CAS: 147-47-7

Ref. TR-D449910

Product Information

• Name: 1,2-Dihydro-2,2,4-trimethylquinoline (>85%)
• Synonyms: 1,2-Dihydro-2,2,4-trimethylquinolene, 1,2-Dihydro-2,2,4-trimethylquinoline, 2,2,4-Trimethyl-1,2-dihydroquinoline, 2,2,4-Trimethyl-1,2-dihydroquinone, Acetone Anil, Acetone Anil (Quinoline Derivative), Antioxidant FR-SB, Good-rite 3140, Hydroquin, NSC 4175, Polnox R, 1,2-Dihydro-2,2,4-4trimethylchinolin, 2,2,4-Trimethyl-1,2-Dihydroquinoline, 2,2,4-Trimethyl-1H-quinoline, Acetone anil, Acetone anil (quinoline derivative), Antioxidant DQ, Asm-Tmq, Quinoline, 1,2-dihydro-2,2,4-trimethyl-, RALOX TMQ Monomer

Description

Stability Light Sensitive
Applications 1,2-Dihydro-2,2,4-trimethylquinoline is used as an antioxidant in styrene-butadiene and nitrile-butadiene rubbers and latexes. It was selected for evaluation because it is a derivative of quinoline, a known rodent carcinogen, and was regarded as having potential carcinogenic activity.
References Sun, H.M., et al.: J. Chem. Info. Comp. Sci., 44, 1506 (2004); Tan, N. X., et al.: SAR. QSAR. Enviro. Rsch., 20, 27 (2009); Sitarek, K., et al.: Develop. Reprod. Toxicol., 68, 375 (2003);

• Brand: TRC

Chemical properties

• Molecular weight: 173.25
• Formula: C₁₂H₁₅N
• Purity: >85%
• Color/Form: Brown To Dark Brown
• InChI: InChI=1S/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-8,13H,1-3H3
• InChI key: InChIKey=ZNRLMGFXSPUZNR-UHFFFAOYSA-N
• SMILES: CC1=CC(C)(C)Nc2ccccc21