4-Chlorobutylzinc bromide solution

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Names

[ CAS No. ]:
155589-48-3

[ Name ]:
4-Chlorobutylzinc bromide solution

[Synonym ]:
4-Chlorobutylzinc bromide 0.5 M in Tetrahydrofuran
MFCD01316995
4-Chlorobutylzinc bromide solution

Chemical & Physical Properties

[ Density]:
0.98g/mLat25ºC

[ Molecular Formula ]:
C4H8BrClZn

[ Molecular Weight ]:
236.84300

[ Exact Mass ]:
233.87900

[ LogP ]:
2.81610

[ Vapour Pressure ]:
103mmHg at 25°C

MSDS

Safety Information

[ Hazard Codes ]:
F: Flammable;Xn: Harmful;

[ Risk Phrases ]:
R14

[ Safety Phrases ]:
S16

[ RIDADR ]:
UN 3399 4.3/PG 2


Related Compounds

  • (4-(Trifluoromethyl)benzofuran-7-yl)boronic acid
  • Chlorobis[(trifluoromethyl)sulfonyl]methane
  • Ammonia ethanol
  • 6-{[4-(4-Methylbenzenesulfonyl)piperazin-1-yl]sulfonyl}-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-11-one
  • 8-((4-((4-methoxyphenyl)sulfonyl)piperazin-1-yl)sulfonyl)-5,6-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-4(2H)-one
  • 8-((4-((3-fluorophenyl)sulfonyl)piperazin-1-yl)sulfonyl)-5,6-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-4(2H)-one
  • 7-{[4-(2-Chlorobenzoyl)piperazin-1-yl]sulfonyl}-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-2-one
  • 9-((4-(2-ethoxybenzoyl)piperazin-1-yl)sulfonyl)-1,2,6,7-tetrahydropyrido[3,2,1-ij]quinolin-3(5H)-one
  • 2-Methanesulfonylethane-1-sulfonamide
  • 9-((4-(2,6-dimethoxybenzoyl)piperazin-1-yl)sulfonyl)-1,2,6,7-tetrahydropyrido[3,2,1-ij]quinolin-3(5H)-one
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