| Nom |
poly(1,2-dihydro-2,2,4-trimethyl-quinoline) |
| Synonymes |
poly(1,2-dihydro-2,2,4-trimethylquinoline); ralox tmq; 2,2,4-trimethyl-1,2-dihydroquinoline, polymer; acetonanil polymer; antioxidant rd; 2,2,4-trimethyl-1,2-dihydroquinoline polymer; polymerized 1,2-dihydro-2,2,4-trimethylquinoline; vanlube(r) rd; trimethyldihydroquinoline pol ymer; 2,2,4-trimethyl-1,2 dihydroquinoline (polymerized); 1,2-dihydro-2,2,4-trimethylquinoline homopolymer; 1,2-dihydro-2,2,4-trimethylquinoline oligomers; 1,2-dihydro-2,2,4-trimethylquinoline polymer; agerite ma; agerite resin d; akos 90239; iflab-bb f1974-0002; flectol(r) pastilles; flectol(r) powder; 1,2-dihydro-2,2,4-trimethyl-quinolinhomopolymer; 2,2,4-trimethyl-1,2-dihydroquinollne,polymer; antigenerdf; antioxidan; 2,2,4-trimethyl-1,2,3,7-tetrahydroquinoline; 2,2,4-trimethyl-1,2 dihydroquinoline(polymerized); Rubber Antioxidant TMQ; Rubber Antioxidant RD; ANTIOXIDANT TMQ(RD); ANTIOXIDANT TMQ |
| Formule moléculaire |
C12H17N |
| Poids Moléculaire |
175.2701 |
| InChI |
InChI=1/C12H17N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4,6-7,13H,5,8H2,1-3H3 |
| Numéro de registre CAS |
26780-96-1 |
| EINECS |
500-051-3 |
| Structure moléculaire |
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| Densité |
0.99g/cm3 |
| Point de fusion |
72-94℃ |
| Point d'ébullition |
323.4°C at 760 mmHg |
| Indice de réfraction |
1.548 |
| Point d'éclair |
158.8°C |
| solubilité dans l'eau |
<0.1 g/100 mL at 23℃ |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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