ChemNet > CAS > 178445-86-8 1,1-DIMETHYLETHYL [3-[3-(3,4-DIMETHOXYFENYL)-1-OXO-PROPYL]FENOXY]-ACETAAT

178445-86-8 1,1-DIMETHYLETHYL [3-[3-(3,4-DIMETHOXYFENYL)-1-OXO-PROPYL]FENOXY]-ACETAAT

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
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:;
Risico-codes
Veiligheid Omschrijving

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