4-methoxyhexahydro[1,3]dioxolo[4,5]pyrano[3,2-d][1,3]dioxine (non-preferred name) (23397-81-1)

Identification
Name:	4-methoxyhexahydro[1,3]dioxolo[4,5]pyrano[3,2-d][1,3]dioxine (non-preferred name)
Synonyms:	NSC179669;AC1L6YV9;NSC-179669;23397-81-1
CAS:	23397-81-1
Molecular Formula:	C₉H₁₄O₆
Molecular Weight:	218.2039
InChI:	InChI=1/C9H14O6/c1-10-9-8-7(13-4-14-8)6-5(15-9)2-11-3-12-6/h5-9H,2-4H2,1H3
Molecular Structure:
Properties
Flash Point:	131.3°C
Boiling Point:	314.2°C at 760 mmHg
Density:	1.34g/cm³
Refractive index:	1.503
Flash Point:	131.3°C
Safety Data

Other Product

4-methoxy-8-phenylhexahydro[1,3]dioxolo[4,5]pyrano[3,2-d][1,3]dioxine-2-thione (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)
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)
1-(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-one (non-preferred name)
1-(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-ol (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (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)
2-[(3-fluoro-4-methylphenyl)amino]acetohydrazide (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)
4-(1,3-dioxolan-4-yl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name)
(2R)-4-methyl-2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name)
methyl 8-(hydroxymethyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate (non-preferred name)
4-(iodomethyl)-8-methyl-2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name)
tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4,8-diyldimethanediyl bis(4-methylbenzenesulfonate) (non-preferred name)
4-[bis(ethylsulfanyl)methyl]-2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name)
1-(3-chlorophenyl)-3-{2-[2-(3-hydroxy-4-methoxybenzylidene)hydrazinyl]-2-oxoethyl}urea (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
4-chloro-N-{1-[(2-{[3-methoxy-4-(1-methylethoxy)phenyl]methylidene}hydrazino)carbonyl]-2-methylpropyl}benzamide (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)