4,6-di(1,3-dioxolan-4-yl)-1,3-dioxan-5-yl acetate (non-preferred name) (7508-70-5)

Identification
Name:	4,6-di(1,3-dioxolan-4-yl)-1,3-dioxan-5-yl acetate (non-preferred name)
Synonyms:	NSC403964;AC1L83YE;NSC-403964;[4,6-bis(1,3-dioxolan-4-yl)-1,3-dioxan-5-yl] acetate;7508-70-5
CAS:	7508-70-5
Molecular Formula:	C₁₂H₁₈O₈
Molecular Weight:	290.2665
InChI:	InChI=1/C12H18O8/c1-7(13)20-12-10(8-2-14-4-16-8)18-6-19-11(12)9-3-15-5-17-9/h8-12H,2-6H2,1H3
Molecular Structure:
Properties
Flash Point:	172°C
Boiling Point:	387.4°C at 760 mmHg
Density:	1.35g/cm³
Refractive index:	1.506
Flash Point:	172°C
Safety Data

Other Product

3-{5-[4-(tert-butylsulfanyl)-2-hydroxy-1,3-dimethyl-4-oxobutyl]-2,2,4-trimethyl-1,3-dioxolan-4-yl}-1-(1-{5-[1-(methoxymethoxy)propyl]-2,2,5-trimethyl-1,3-dioxolan-4-yl}ethyl)-2-methylpropyl acetate (non-preferred name)
2,2-dimethyl-5-(2-thioxo-1,3-dioxolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-yl acetate (non-preferred name)
[(4Z)-3-(acetyloxy)-4-(hydroxyimino)-6-phenyltetrahydro-2H-pyran-2-yl]methyl acetate (non-preferred name)
(2S,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name)
(2R,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name)
4-[5-hydroxy-6-(2-hydroxy-3-methyl-4-methylidenetetrahydrofuran-2-yl)-1,3-dioxan-4-yl]piperidine-2,6-dione (non-preferred name)
5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl bis(aziridin-1-yl)phosphinate (non-preferred name)
1-[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (non-preferred name)
N-{1-[5-(1,2-dihydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-bis(ethylsulfanyl)ethyl}acetamide (non-preferred name)
1-[2-({(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl}oxy)ethyl]piperidine (non-preferred name)
1-[2-({(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl}oxy)ethyl]pyrrolidine (non-preferred name)
(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-(prop-2-yn-1-yloxy)tetrahydrofuro[2,3-d][1,3]dioxole (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl 4-bromobenzenesulfonate (non-preferred name)
S-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl] S-methyl carbonodithioate (non-preferred name)
2,2-dimethyl-5-(2-oxo-1,3-dioxolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-yl benzoate (non-preferred name)
ethyl 3-(3,5-dioxo-4-phenyl-1,2,4-triazolidin-1-yl)-5-methyl-2-oxotetrahydrofuran-3-carboxylate (non-preferred name)
6-chloro-1-{[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]oxy}-1H-benzotriazole (non-preferred name)
4-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-yl acetate (non-preferred name)
5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,4-dimethoxyfuran-2(5H)-one (non-preferred name)