2,4,6,8-tetrasilanonane, 9-chloro-2,2,4,4,6,6,8,8-octamethyl- (18419-62-0)

Identification
Name:	2,4,6,8-tetrasilanonane, 9-chloro-2,2,4,4,6,6,8,8-octamethyl-
Synonyms:	1-Chloro-2,2,4,4,6,6,8,8-octamethyl-2,4,6,8-tetrasilanonane;2,4,6,8-t;LogP
CAS:	18419-62-0
Molecular Formula:	C₁₃H₃₅ClSi₄
Molecular Weight:	339.212
InChI:	InChI=1/C13H35ClSi4/c1-15(2,3)11-17(6,7)13-18(8,9)12-16(4,5)10-14/h10-13H2,1-9H3
Molecular Structure:
Properties
Flash Point:	116.167°C
Boiling Point:	314.953°C at 760 mmHg
Density:	0.853g/cm³
Refractive index:	1.427
Flash Point:	116.167°C
Safety Data

Other Product

2l5,4l5,6l5,8l5-1,3,5,7,2,4,6,8-Tetrazatetraphosphocine-2,2,4,4,6,6,8,8-octamine,N2,N4,N6,N8,N'2,N'4,N'6,N'8-octamethyl-
8-Quinolinecarboxamide, 4-chloro-6-fluoro-2-(4-hydroxyphenyl)-
9H-Purin-2-amine,8-bromo-9-[(2-bromo-3,5-dimethoxy-4-methylphenyl)methyl]-6-chloro-
6-[2-Chloro-4-(trifluoromethyl)phenyl]-9-(dicyclopropylmethyl)-8-ethyl-9H-purine
Quinoline, 6-bromo-4-chloro-8-methoxy-2-methyl-
2-Quinolinecarboxylic acid, 8-amino-6-chloro-4-hydroxy-
4(1H)-Quinazolinone, 6-chloro-8-methoxy-2-(trifluoromethyl)- (9CI)
6-chloro-8-methoxy-2-methyl-quinolin-4-ol
2-Quinolinamine, 8-[(6-chloro-4-pyrimidinyl)oxy]-
Quinoline, 6-bromo-2-chloro-4-phenyl-8-(phenylmethyl)-
8-chloro-6-pyridin-4-yl-1H-quinolin-2-one
6-chloro-8-methyl-2-phenyl-1H-quinolin-4-one
6-chloro-8-methyl-2-propyl-1H-quinolin-4-one
8-chloro-6-methyl-2-propyl-1H-quinolin-4-one
8-chloro-6-methyl-2-phenyl-1H-quinolin-4-one
1/C6H3NOSe/c7-2-6-1-5(3-8)4-9-6/h1,3-4
Dispiro[cyclopropane-1,2'(10'H)-phenanthrene-10',2''-phenanthro[3,4-d][1,3]dioxole]-1',4',6'',9'(3'H,8''H)-tetrone,3',6'-bis(acetyloxy)-4'b,5',6',7',8',8'a,9'',10'',11'',11''a-decahydro-5'',7''-dihydroxy-2,4'b,8',8',8'',8'',11''a-heptamethyl-4''-(1-methylethyl)-,(1'S,2S,2''R,3'R,4'bS,6'S,8'aS)- (9CI)
Dispiro[cyclopropane-1,2'(10'H)-phenanthrene-10',2''-phenanthro[3,4-d][1,3]dioxole]-1',4',6'',9'(3'H,8''H)-tetrone,3',6'-bis(acetyloxy)-4'b,5',6',7',8',8'a,9'',10'',11'',11''a-decahydro-5'',7''-dihydroxy-2,4'b,8',8',8'',8'',11''a-heptamethyl-4''-(1-methylethyl)-,(1'S,2S,2''S,3'R,4'bS,6'S,8'aS)- (9CI)
1/C8H10N2O/c1-11-8-4-2-7(3-5-8)6-10-9/h2-6H,9H2,1H3/b10-6
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8