Nonasulfide,bis(1,1-dimethylethyl)- (7330-36-1)

Identification
Name:	Nonasulfide,bis(1,1-dimethylethyl)-
Synonyms:	Nonasulfide,bis(1,1-dimethylethyl) (9CI); tert-Butyl nonasulfide (7CI,8CI)
CAS:	7330-36-1
EINECS:	230-829-5
Molecular Formula:	C8H18 S9
Molecular Weight:	402.81352
InChI:	InChI=1/C8H18S9/c1-7(2,3)9-11-13-15-17-16-14-12-10-8(4,5)6/h1-6H3
Molecular Structure:
Properties
Flash Point:	265.5°C
Boiling Point:	507.3°C at 760 mmHg
Density:	1.406g/cm³
Refractive index:	1.702
Flash Point:	265.5°C
Safety Data

Nonasulfide, 4-methylphenyl (4-methylphenyl)sulfonyl
Boranamine, N,N-bis(1,1-dimethylethyl)-1-[(1,1-dimethylethyl)imino]-
Benzene,1-bromo-3,5-bis(1,1-dimethylethyl)-
Ethanone, 1-[3,5-bis(1,1-dimethylethyl)phenyl]-
1-[Bis(1,1-dimethylethyl)phosphino]ethanol acetate
Benzene,1-(chloromethyl)-3,5-bis(1,1-dimethylethyl)-
1-Naphthalenesulfonicacid, 2,6-bis(1,1-dimethylethyl)-
Phosphine,bis(1,1-dimethylethyl)(1-methylethyl)-
Piperidine,2,6-bis(1,1-dimethylethyl)-1-methyl-
Pyrene, 2,7-bis(1,1-dimethylethyl)-1-nitro-
Pyrylium, 2,6-bis(1,1-dimethylethyl)-, tetrafluoroborate(1-)
Benzene, 2,4-bis(1,1-dimethylethyl)-1-nitro-
Silane, (1,1-dimethylethyl)bis(1-methylethyl)-
Disulfide, bis[1-(1,1-dimethylethyl)-2,2-dimethylpropyl]
Phosphine, bis(1,1-dimethylethyl)-1-naphthalenyl-
Thiopyrylium, 2,6-bis(1,1-dimethylethyl)-, tetrafluoroborate(1-)
Benzene, 2,4-bis(1,1-dimethylethyl)-1-(methoxymethoxy)-
1H-Pyrrole, 1-[bis(1,1-dimethylethyl)phosphino]-
Silanamine, 1,1-bis(1,1-dimethylethyl)-1-methyl-
2H-1-Benzopyran, 2,2-bis(1,1-dimethylethyl)-