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Zinc,bromo(1-methylpentyl)- (312693-13-3)
Identification
Name:
Zinc,bromo(1-methylpentyl)-
Synonyms:
(1-Methylpentyl)zincbromide; (Hexan-2-yl)zinc bromide
CAS:
312693-13-3
Molecular Formula:
C6H13 Br Zn
Molecular Weight:
230.46
InChI:
InChI=1/C6H13.BrH.Zn/c1-3-5-6-4-2;;/h3H,4-6H2,1-2H3;1H;/q;;+1/p-1/rC6H13BrZn/c1-3-4-5-6(2)8-7/h6H,3-5H2,1-2H3
Molecular Structure:
Properties
Transport:
UN 2056 3/PG 2
Flash Point:
1 °F
Boiling Point:
65 °C
Density:
0.981 g/mL at 25 °C
Flash Point:
1 °F
Safety Data
Hazard Symbols
F: Flammable
Xn: Harmful
Other Product
Propanedinitrile, (2-bromo-1-methylpentyl)-
Zinc,bromo(1-phenylethenyl)-
Zinc,bromo(1-methylbutyl)-
Zinc,bromo(1-ethylpropyl)-
Zinc,bromo(1-ethylpentyl)-
Zinc,bromo(1-methylhexyl)-
Zinc,bromo(1-ethylbutyl)-
Zinc,bromo(1-propylbutyl)-
Zinc, bromo-1-propynyl-
Zinc, bromo-1-hexynyl-
Zinc(1+), bromo-
(1-bromo-4-methylpentyl)dimethyl(phenyl)silane
Zinc,bromo(1-methylethyl)- (9CI)
Zinc, bromo[1-(ethoxycarbonyl)ethenyl]-
Zinc, bromo[1-(trifluoromethyl)ethenyl]-
Zinc, bromo-1-propenyl-, (Z)-
Zinc, bromo-1-propenyl-, (E)-
Zinc, bromo-1-octenyl-, (Z)-
Phosphorodithioic acid, mixed O,O-bis(iso-Bu and 1-methylpentyl andpentyl) esters, zinc salts
Zinc, bromo[1-[(diethylamino)carbonyl]propyl]-
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