tetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-ylmethyl acetate (non-preferred name) (32448-00-3)

Identification
Name:	tetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-ylmethyl acetate (non-preferred name)
Synonyms:	NSC170233;AC1L6SXB;NSC-170233;32448-00-3
CAS:	32448-00-3
Molecular Formula:	C₁₀H₁₄O₇
Molecular Weight:	246.214
InChI:	InChI=1/C10H14O7/c1-5(11)12-2-6-7-8(14-3-13-6)9-10(17-7)16-4-15-9/h6-10H,2-4H2,1H3
Molecular Structure:
Properties
Flash Point:	150.8°C
Boiling Point:	339.7°C at 760 mmHg
Density:	1.311g/cm³
Refractive index:	1.467
Flash Point:	150.8°C
Safety Data

Other Product

2-{[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl](propan-2-yl)amino}ethanol (non-preferred name)
(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl 4-methylbenzenesulfonate (non-preferred name)
2-{[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl](methyl)amino}ethanol (non-preferred name)
2-chloro-N-[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl]-N-ethylethanamine (non-preferred name)
2-{[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl](phenyl)amino}ethanol (non-preferred name)
2,2'-{[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl]imino}diethanol (non-preferred name)
N-[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl]aniline (non-preferred name)
1-(tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol (non-preferred name)
(1E)-3-(4-nitrophenyl)-1-[(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl]triaz-1-ene (non-preferred name)
4-(carbamoyloxy)-2-[(2,6-dimethyl-4-oxo-4H-chromeno[3,4-d][1,3]oxazol-7-yl)oxy]-5-methoxy-6,6-dimethyltetrahydro-2H-pyran-3-yl acetate (non-preferred name)
1-{(2E)-3-(4-nitrophenyl)-1-[(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl]triaz-2-en-1-yl}ethanone (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)
(4S,4a'S,7'S,7a'S)-2,2,2',2'-tetramethyltetrahydrospiro[1,3-dioxolane-4,6'-furo[3,2-d][1,3]dioxin]-7'-ol (non-preferred name)
6'-(1-amino-2-hydroxyethyl)-4-{[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy}-6-(hydroxymethyl)octahydro-4H-spiro[1,3-dioxolo[4,5-c]pyran-2,2'-pyran]-3',4',5',7-tetrol (non-preferred name)
[(3aS,3bR,7aS)-2,2,5,5-tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-8a-yl]methanol (non-preferred name)
1-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-iodoethyl 4-methylbenzenesulfonate (non-preferred name)
(1-hydroxy-4-oxido-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2,3-dihydroxy-2-(1-methoxyethyl)-3-methylbutanoate (non-preferred name)
3-(1,3-benzodioxol-5-ylmethyl)-5-(hydroxymethyl)-4-(3,4,5-trimethoxybenzyl)dihydrofuran-2(3H)-one (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)