1,6-Dioxecin,2,5,7,10-tetrahydro- (6573-64-4)

Identification
Name:	1,6-Dioxecin,2,5,7,10-tetrahydro-
Synonyms:	1,6-Dioxecin,3,4,8,9-tetradehydro-2,5,7,10-tetrahydro- (6CI,8CI,9CI);1,6-Dioxacyclodeca-3,8-diyne; 1,6-Dioxeca-3,8-diyne
CAS:	6573-64-4
Molecular Formula:	C8H8 O2
Molecular Weight:	136.1479
InChI:	InChI=1/C8H8O2/c1-2-6-10-8-4-3-7-9-5-1/h5-8H2
Molecular Structure:
Properties
Flash Point:	109.6°C
Boiling Point:	252.8°C at 760 mmHg
Density:	1.12g/cm³
Refractive index:	1.513
Flash Point:	109.6°C
Safety Data

Other Product

1-Naphthalenecarboxaldehyde,7-[2,10-dihydroxy-5,13-dimethyl-3,11-bis(1-methylethyl)-1,9-dioxo-14-[1,6,7-trihydroxy-8-(iminomethyl)-3-methyl-5-(1-methylethyl)-2-naphthalenyl]-1H,9H-dinaphtho[1,8-bc:1',8'-gh][1,6]dioxecin-8,16-imin-6-yl]-2,3,8-trihydroxy-6-methyl-4-(1-methylethyl)-
Spiro[furan-3(2H),1'(2'H)-phenanthren]-5(4H)- one,2'-[(1R,2S)-2-(acetyloxy)-1-methyl-3- [(2S,4R)-tetrahydro-4-methyl-5-oxo-2- furanyl]propyl]-3',4',4'a,4'b,5',6',7',8',8'a,9',10',- 10'a-dodecahydro-7'-hydroxy-4'b,8',8',10'atetramethyl-,(1'S,2'R,4'aR,4'bR,7'S,8'aR,- 10'aR)-
1/C8H6Cl2/c9-8(10)7-5-3-1-2-4-6-7/h1-6
2H-Pyran-2-one,tetrahydro-5-hydroxy-4-(7- hydroxy-10-eicosenylidene)-5-(1-methylethyl)-
1/C8H5BrCl2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-5
1/C7H5ClO2/c8-7-3-6(10)2-1-5(7)4-9/h1-4,10
1/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H
1H-Imidazole-1-sulfonamide,N,N,5-trimethyl-4-[(6,7,8,9-tetrahydro-10-methyl-6-oxopyrido[1,2-a]indol-7-yl)methyl]-
1H-Imidazole-4-methanol,5-methyl-1-[(4-methylphenyl)sulfonyl]-a-(6,7,8,9-tetrahydro-10-methyl-6-oxopyrido[1,2-a]indol-7-yl)-
1/C9H15NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h3H,1-2,4-8H
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
1/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3
1/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H
1/C10H14O/c1-7(2)10-5-4-9(11)6-8(10)3/h4-7,11H,1-3H
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
1/C11H10O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,1-2H
1-Decen-6-yn-5-ol, 10-[(tetrahydro-2H-pyran-2-yl)oxy]-
1/C6H6ClNO2/c1-10-6(9)5-4(7)2-3-8-5/h2-3,8H,1H
1/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H
1/C9H19N/c1-3-9(4-2)10-7-5-6-8-10/h9H,3-8H2,1-2H