2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne (20264-61-3)

Identification
Name:	2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne
Synonyms:	2,2,11,11-Tetramethyldodeca-3,5,7,9-tetrayne;3,5,7,9-dodecatetrayne, 2,2,11,11-tetramethyl-
CAS:	20264-61-3
Molecular Formula:	C₁₆H₁₈
Molecular Weight:	210.3141
InChI:	InChI=1/C16H18/c1-15(2,3)13-11-9-7-8-10-12-14-16(4,5)6/h1-6H3
Molecular Structure:
Properties
Flash Point:	125°C
Boiling Point:	292.8°C at 760 mmHg
Density:	0.93g/cm³
Refractive index:	1.514
Flash Point:	125°C
Safety Data

1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
1/C7H10N4O/c1-2-9-10-7(8-1)11-3-5-12-6-4-11/h1-2H,3-6H
Spiro[2-cyclohexene-1,2'(1'H)-cyclopenta[de]naphthacene]-9'-carboxamide,7',7'a,8',11',11'a,12'-hexahydro-5',6',7'a,10',11'a,12'-hexahydroxy-3'-methoxy-2,6,6-trimethyl-7',8'-dioxo-,(1R,7'aR,11'aR,12'R)-rel-(-)-
1/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3
1/C6H6O3S2/c1-2-9-5(7)4-3-10-11-6(4)8/h3H,2H2,1H
1/C14H9Br2O2P/c15-11-6-8-13(17-11)19(10-4-2-1-3-5-10)14-9-7-12(16)18-14/h1-9
1/C13H9IO2/c15-13-11-8-4-5-9-12(11)14(16-13)10-6-2-1-3-7-10/h1-9
1/C13H19NO2/c1-9(15)6-7-10-8-13(16-14-10)11-4-2-3-5-12(11)13/h11-12H,2-8H2,1H
1/C7H5N3OS/c12-7-10-9-6(11-7)5-1-3-8-4-2-5/h1-4H,(H,10,12
1/C8H5NO2/c10-5-7-4-6-2-1-3-9-8(6)11-7/h1-5
1/C12H16BrIO2/c1-3-5-15-11-8-10(14)12(7-9(11)13)16-6-4-2/h7-8H,3-6H2,1-2H
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
1/C6H7N3O2/c1-3-9-4-5(7-8-9)6(10)11-2/h3-4H,1H2,2H
1/C9H6Cl2O2/c10-9(11)7(13-8(9)12)6-4-2-1-3-5-6/h1-5,7
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8
1/C8H18B2O2/c1-11-9-5-3-7-10(12-2)8-4-6-9/h3-8H2,1-2H
1/C12H17NO2/c14-11-4-2-1-3-9(11)7-10-8-12(5-6-12)15-13-10/h9H,1-8H
1/C12H13NO/c1-10-12(14-2)8-9-13(10)11-6-4-3-5-7-11/h3-9H,1-2H
1/C11H14O2/c1-8-3-5-11(6-4-8)9(2)7-10(12)13-11/h3,7H,4-6H2,1-2H