1,4-Dioxecane-5,10-dione (15498-31-4)

Identification
Name:	1,4-Dioxecane-5,10-dione
Synonyms:	Adipicacid, cyclic ethylene ester (8CI); Ethylene glycol, cyclic adipate (8CI);Ethylene adipate
CAS:	15498-31-4
EINECS:	239-527-8
Molecular Formula:	C8H12 O4
Molecular Weight:	172.17848
InChI:	InChI=1/C8H12O4/c9-7-3-1-2-4-8(10)12-6-5-11-7/h1-6H2
Molecular Structure:
Properties
Flash Point:	220.7°C
Boiling Point:	408.5°Cat760mmHg
Density:	1.129g/cm³
Refractive index:	1.442
Flash Point:	220.7°C
Safety Data

Other Product

1,6-Dioxecane-2,5-dione
1,5-Dioxecane-2,4-dione
see 1,5-Dioxecane-6,10-dione
1,4-Dioxecane-5,10-dione,2-methyl-
1,6-Dioxecane
4,7-Methano-1H-isoindole-1,3(2H)-dione,2,2'-(1,4-dioxecane-7,8-diyl)bis[3a,4,7,7a-tetrahydro-
Anthra2",1",9":4,5,6:6",5",10":4',5',6'diisoquinolino2,1-a:2',1'-adiperimidine-8,20-dione(Mixturew\cisisomer)
Anthra[2'',1'',9'':4,5,6;6'',5'',10'':4',5',6']diisoquino[2,1-a:2',1'-a']diperimidine-12,25-dione
2,5-Cyclohexadiene-1,4-dione,2-[2-hydroxy-6-methoxy-4-(10Z)-10-pentadecen-1-ylphenyl]-5-methoxy-3-(10Z)-10-pentadecen-1-yl-
2,5-Cyclohexadiene-1,4-dione,2-[2-hydroxy-4-methoxy-6-(10Z)-10-pentadecen-1-ylphenyl]-5-methoxy-3-(10Z)-10-pentadecen-1-yl-
Estr-4-ene-3,17-dione,10-(2-propyn-1-yl)-
Estra-1(10),4-diene-2,3-dione,17-hydroxy-, (17b)-
1H-Purine-2,6-dione,7-[10-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]decyl]-3,7-dihydro-1,3-dimethyl-, monohydrochloride
(2S,1S,3'R,4'bS,8'aS,9'S,10'S)-3'-Acetoxy-4'b,5',6',7',8',8'a,9',10'-octahydro-9',10'-dihydroxy-2,4'b,8',8'-tetramethylspiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4'(3'H)-dione
(2S,1S,3'R,4'bS,8'aS,9'S,10'S)-3',10'-Diacetoxy-4'b,5',6',8'a,9',10'-hexahydro-9'-hydroxy-2,4'b,7',8'-tetramethylspiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4'(3'H)-dione
Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4'(3'H)-dione,10'-(acetyloxy)-4'b,5',6',8'a,9',10'-hexahydro-3',9'-dihydroxy-2,4'b,7',8'-tetramethyl-,(1S,2S,3'R,4'bS,8'aS,9'S,10'S)- (9CI)
Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',- 4'(3'H)-dione,10'-(acetyloxy)-4'b,5',6',7',8',8'a,- 9',10'-octahydro-3',9'-dihydroxy-2,4'b,8',8'- tetramethyl-,(1S,2S,3'R,4'bS,8'aS,9'S,10'S)-
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