| Naam product |
1,2-benzeendicarbonzuur, di-C8-10-vertakte alkylesters, rijk aan C9 |
| Synoniemen |
1,2-benzeendicarbonzuur, di-C8-10-vertakte alkylesters C9; CCRIS 7927; Di(C8-10, C9 rijk) vertakte alkylftalaten; Di(isononyl)ftalaat vertakt; 1,2-benzeendicarbonzuur, di-C8-C10-vertakte alkylester, C9-rijk; Diisononylftalaat, technische kwaliteit; Di(C8-C10) vertakt alkylftalaat; bis(7-methyloctyl)benzeen-1,2-dicarboxylaat; Dialkylesters-(C8-C10)(C9-rijk)-1,2-benzeendicarbonzuur, vertakt |
| Engelse naam |
1,2-Benzenedicarboxylic acid, di-C8-10-branched alkyl esters, C9-rich; 1,2-Benzenedicarboxylic acid, di-C8-10-branched alkyl esters, C9-rich; CCRIS 7927; Di(C8-10, C9 rich) branched alkyl phthalates; Di(isononyl) phthalate branched; 1,2-Benzenedicarboxylic acid, di-C8-C10-branched alkyl ester, C9-rich; Diisononyl phthalate, technical grade; Di(C8-C10) branched alkyl phthalate; bis(7-methyloctyl) benzene-1,2-dicarboxylate; Dialkyl esters-(C8-C10)(C9 rich)-1,2-benzenedicarboxylic acid, branched |
| MF |
C26H42O4 |
| Molecuulgewicht |
418.6093 |
| InChI |
InChI=1/C26H42O4/c1-21(2)15-9-5-7-13-19-29-25(27)23-17-11-12-18-24(23)26(28)30-20-14-8-6-10-16-22(3)4/h11-12,17-18,21-22H,5-10,13-16,19-20H2,1-4H3 |
| CAS-nummer |
68515-48-0 |
| EINECS |
271-090-9 |
| Moleculaire Structuur |
|
| Dichtheid |
0.973g/cm3 |
| Kookpunt |
405.7°C at 760 mmHg |
| Brekingsindex |
1.487 |
| Vlampunt |
216.3°C |
| Dampdruk |
8.61E-07mmHg at 25°C |
| Gevaarsymbolen |
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| Risico-codes |
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| Veiligheid Omschrijving |
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