4,4':5',4'':5'',4'''-quater-1,3-dioxolane (non-preferred name) (7464-29-1)

Identification
Name:	4,4':5',4'':5'',4'''-quater-1,3-dioxolane (non-preferred name)
CAS:	7464-29-1
Molecular Formula:	C₁₂H₁₈O₈
Molecular Weight:	290.2665
InChI:	InChI=1/C12H18O8/c1-7(15-3-13-1)9-11(19-5-17-9)12-10(18-6-20-12)8-2-14-4-16-8/h7-12H,1-6H2
Molecular Structure:
Properties
Flash Point:	170.1°C
Boiling Point:	400.8°C at 760 mmHg
Density:	1.421g/cm³
Refractive index:	1.522
Flash Point:	170.1°C
Safety Data

Other Product

2,2,2'',2''-tetramethyl-4,4':5',4''-ter-1,3-dioxolane-2'-thione (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carbonitrile (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxamide (non-preferred name)
5-methyl-4-sulfanyldihydrofuran-2(3H)-one (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxylic acid (non-preferred name)
5-benzyl-4-phenyldihydrofuran-2,3-dione (non-preferred name)
1-(dipropylamino)-4-methyl-5-morpholin-4-yl-5-oxopentan-2-ol hydrochloride (non-preferred name)
methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxopentanoate (non-preferred name)
5-(benzyloxy)-4-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (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)
5-(morpholin-4-ylcarbonyl)-3-phenyldihydrofuran-2(3H)-one (non-preferred name)
N-[5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxotetrahydrofuran-3-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)
4-methyl-5-morpholin-4-yl-5-oxo-1-piperidin-1-ylpentan-2-ol hydrochloride (non-preferred name)
(4S)-4-methoxy-2,2,8,8-tetramethylhexahydrobis[1,3]dioxolo[4,5-c:4',5'-e]oxepine (non-preferred name)
5-hydrazinyl-2-{[(4-methylphenyl)sulfonyl]amino}-5-oxopentanoic acid (non-preferred name)