{2-[hydroxy(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl]-1,3-dithian-2-yl}methyl acetate (non-preferred name) (7234-23-3)

Identification
Name:	{2-[hydroxy(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl]-1,3-dithian-2-yl}methyl acetate (non-preferred name)
CAS:	7234-23-3
Molecular Formula:	C₁₉H₃₀O₈S₂
Molecular Weight:	450.5667
InChI:	InChI=1/C19H30O8S2/c1-10(20)22-9-19(28-7-6-8-29-19)15(21)13-11-12(25-17(2,3)24-11)14-16(23-13)27-18(4,5)26-14/h11-16,21H,6-9H2,1-5H3
Molecular Structure:
Properties
Flash Point:	283.1°C
Boiling Point:	544.5°C at 760 mmHg
Density:	1.26g/cm³
Refractive index:	1.525
Flash Point:	283.1°C
Safety Data

Other Product

(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl 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)
(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-(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)
(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl dimethylarsinoselenoite (non-preferred name)
2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-carboxylic acid (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)
trimethyl(2-((((3aR,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4’,5’-d]pyran-3a-yl)methoxy)methoxy)ethyl)silane
(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)
6-[5-(acetyloxy)-2-[(acetyloxy)methyl]-3-(2-methoxy-2-oxoethyl)-2,4-dimethyl-7-oxooxepan-4-yl]-5-(formyloxy)-3-(furan-3-yl)-3a-methyl-7-methylideneoctahydroindeno[1,7a-b]oxiren-4-yl 2-hydroxy-3-methylpentanoate (non-preferred name)
[(4Z)-3-(acetyloxy)-4-(hydroxyimino)-6-phenyltetrahydro-2H-pyran-2-yl]methyl acetate (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)
(5Z)-7-{(1R,2R,3R)-2-[(1E,3S)-3-hydroxy-4,4-dimethylnon-1-en-1-yl]-3-methyl-5-oxocyclopentyl}hept-5-enoic acid (non-preferred name)
calcium bis[9-({(2E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-({(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiran-2-yl}methyl)tetrahydro-2H-pyran-2-yl]-3-methylbut-2-enoyl}oxy)nonanoate] (non-preferred name)
sodium 7-{[(2S,3R,4S,5R)-4-(carbamoyloxy)-3-hydroxy-5-methoxy-6,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-4-hydroxy-3-{[4-hydroxy-3-(3-methylbutyl)benzoyl]amino}-8-methyl-2H-chromen-2-olate (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](propan-2-yl)amino}ethanol (non-preferred name)
methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxopentanoate (non-preferred name)
1-(dipropylamino)-4-methyl-5-morpholin-4-yl-5-oxopentan-2-ol hydrochloride (non-preferred name)