Piperazine,1,4-bis(2-bromo-3-methyl-1-oxobutyl)- (9CI) (6632-82-2)

Identification
Name:	Piperazine,1,4-bis(2-bromo-3-methyl-1-oxobutyl)- (9CI)
Synonyms:	Piperazine,1,4-bis(2-bromo-3-methylbutyryl)- (8CI); NSC 41271
CAS:	6632-82-2
Molecular Formula:	C14H24 Br2 N2 O2
Molecular Weight:	0
InChI:	InChI=1/C14H24Br2N2O2/c1-9(2)11(15)13(19)17-5-7-18(8-6-17)14(20)12(16)10(3)4/h9-12H,5-8H2,1-4H3
Molecular Structure:
Properties
Flash Point:	243.7°C
Boiling Point:	479.4°C at 760 mmHg
Density:	1.482g/cm³
Refractive index:	1.539
Flash Point:	243.7°C
Safety Data

Piperazine,1,4-bis(2-bromo-1-oxobutyl)- (9CI)
Piperazine, 1-ethyl-4-(3-methyl-1-oxobutyl)- (9CI)
Piperazine,2-methyl-1,4-bis[4-[(methylsulfonyl)oxy]-1-oxobutyl]- (9CI)
Piperazine, 2-methyl-4-(1-oxobutyl)-1-(3-phenylpropyl)-,monohydrochloride
Piperazine,1,4-bis(3-chloro-1-oxobutyl)- (9CI)
Piperazine, 1-ethyl-4-(1-oxobutyl)- (9CI)
Piperazine, 1-ethyl-4-(2-ethyl-1-oxobutyl)- (9CI)
Piperazine, 1,4-bis[(4-methylphenyl)sulfonyl]-2-(1-oxobutyl)-
Piperazine, 1-(2-amino-3-mercapto-3-methyl-1-oxobutyl)-
Peroxide,bis(2-methyl-1-oxobutyl) (9CI)
Piperazine,1-[3,5-bis(trifluoromethyl)benzoyl]-2-(1H-indol-3-ylmethyl)-4-(3-oxobutyl)-, (2R)-
Piperazine,1-[(2R)-2-amino-3-methyl-1-oxobutyl]-4-(1-methyl-4-piperidinyl)-,trihydrochloride
Piperazine, 1-methyl-4-(1-oxobutyl)-
Piperazine, 1-(1-oxobutyl)-4-(3-phenyl-2-propenyl)-
Piperazine, 1-(2-amino-3-mercapto-3-methyl-1-oxobutyl)-4-methyl-
Piperazine,1-(3-methyl-1-oxobutyl)-4-[2-[4-(1H-pyrazol-3-yl)phenoxy]ethyl]-,dihydrochloride
Piperazine,1-[3-[4-(cyclopropylcarbonyl)phenoxy]propyl]-4-[(2R)-3-methyl-2-(methylamino)-1-oxobutyl]-
2(3H)-Benzoxazolone, 6-(4-bromo-1-oxobutyl)-3-methyl-
Piperazine, 2,5-dimethyl-1-(2-methyl-1-oxobutyl)-4-(3-phenylpropyl)-,monohydrochloride
1H-Pyrrole-2-carboxylicacid,4-(3-methyl-1-oxobutyl)-(9CI)