| Naam product |
1,1-DIMETHYLETHYL [3-[3-(3,4-DIMETHOXYFENYL)-1-OXO-PROPYL]FENOXY]-ACETAAT |
| Synoniemen |
2-methyl-2-propanyl {3-[3-(3,4-dimethoxyfenyl)propanoyl]fenoxy}acetaat; 2-methyl-2-propanyl-{3-[3-(3,4-dimethoxyfenyl)propanoyl]fenoxy}acetat; azijnzuur, 2-[3-[3-(3,4-dimethoxyfenyl)-1-oxopropyl]fenoxy]-, 1,1-dimethylethylester; tert-butyl {3-[3-(3,4-dimethoxyfenyl)propanoyl]fenoxy}acetaat |
| Engelse naam |
1,1-DIMETHYLETHYL [3-[3-(3,4-DIMETHOXYPHENYL)-1-OXO-PROPYL]PHENOXY]-ACETATE; 2-Methyl-2-propanyl {3-[3-(3,4-dimethoxyphenyl)propanoyl]phenoxy}acetate; 2-Methyl-2-propanyl-{3-[3-(3,4-dimethoxyphenyl)propanoyl]phenoxy}acetat; acetic acid, 2-[3-[3-(3,4-dimethoxyphenyl)-1-oxopropyl]phenoxy]-, 1,1-dimethylethyl ester; tert-Butyl {3-[3-(3,4-dimethoxyphenyl)propanoyl]phenoxy}acetate |
| MF |
C23H28O6 |
| Molecuulgewicht |
400.4648 |
| InChI |
InChI=1/C23H28O6/c1-23(2,3)29-22(25)15-28-18-8-6-7-17(14-18)19(24)11-9-16-10-12-20(26-4)21(13-16)27-5/h6-8,10,12-14H,9,11,15H2,1-5H3 |
| CAS-nummer |
178445-86-8 |
| Moleculaire Structuur |
![178445-86-8 1,1-DIMETHYLETHYL [3-[3-(3,4-DIMETHOXYFENYL)-1-OXO-PROPYL]FENOXY]-ACETAAT](https://images-a.chemnet.com/suppliers/chembase/cas/cas178445-86-8.gif)
|
| Dichtheid |
1.124g/cm3 |
| Kookpunt |
521.9°C at 760 mmHg |
| Brekingsindex |
1.531 |
| Vlampunt |
224.7°C |
| Dampdruk |
5.43E-11mmHg at 25°C |
| Gevaarsymbolen |
 Xi:;
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| Risico-codes |
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