Heptane, 1-bromo-4,6-dimethyl- (5470-78-0)

Identification
Name:	Heptane, 1-bromo-4,6-dimethyl-
Synonyms:	NSC27985
CAS:	5470-78-0
Molecular Formula:	C9H19 Br
Molecular Weight:	207.1512
InChI:	InChI=1/C9H19Br/c1-8(2)7-9(3)5-4-6-10/h8-9H,4-7H2,1-3H3
Molecular Structure:
Properties
Flash Point:	66.1°C
Boiling Point:	204.8°Cat760mmHg
Density:	1.084g/cm³
Refractive index:	1.45
Flash Point:	66.1°C
Safety Data

Other Product

Heptane, 1-bromo-2,6-dimethyl-
Heptane,1-bromo-6-methyl-
Heptane, 1-bromo-6-fluoro-
Heptane, 2-bromo-6-chloro-2,6-dimethyl-
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-bromo-3,3-dimethyl-7-oxo-, 4-oxide, (2S,5R,6S)-
diphenylmethyl (2S,5R,6S)-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4-oxide
Heptane, 1-bromo-4-methyl-
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-bromo-3,3-dimethyl-7-oxo-, sodium salt, (2S,5R,6S)- (9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-bromo-3,3-dimethyl-7-oxo-, (2S,5R,6R)-
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-bromo-3,3-dimethyl-7-oxo-, (2S,5R,6S)-
Dicyclohexylammonium (2S-(2alpha,5alpha,6alpha))-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate
Morpholinium (2S-(2alpha,5alpha,6beta))-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate
Dicyclohexylammonium (2S-(2alpha,5alpha,6beta))-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate
Methyl (2S-(2alpha,5alpha,6alpha,6(S*)))-6-bromo-6-(1-hydroxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate
6-Oxabicyclo[3.2.0]heptane,2,2-dimethyl-1-(4-methylphenyl)-
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-bromo-3,3-dimethyl-7-oxo-, [2S-(2α,5α,6α)]-, compd. with morpholine (1:1) (9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-bromo-3,3-dimethyl-7-oxo-, (4-nitrophenyl)methyl ester, (2S,5R,6S)-
Bicyclo[2.2.1]heptane, 1-bromo-4-iodo-
Bicyclo[2.2.1]heptane, 1-bromo-4-fluoro-
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-bromo-3,3-dimethyl-7-oxo-, sodium salt, [2S-(2a,5a,6b)]- (9CI)