4-pentenylzinc bromide

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Names

[ CAS No. ]:
226570-65-6

[ Name ]:
4-pentenylzinc bromide

[Synonym ]:
5-Hexenylzinc broMide,0.5M in THF,packaged under Argon in resealable CheMSeal^t bottles
5-HEXENYLZINC BROMIDE,0.5M SOLUTION IN TETRAHYDROFURAN
5-Hexenylzinc bromide solution 0.5 in THF
MFCD01311405
5-hexenylzinc bromide solution
EINECS 203-726-8

Chemical & Physical Properties

[ Density]:
0.954g/mLat 25°C

[ Molecular Formula ]:
C5H9BrZn

[ Molecular Weight ]:
214.40900

[ Flash Point ]:
1°F

[ Exact Mass ]:
211.91800

[ LogP ]:
2.76330

MSDS

Safety Information

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

[ Risk Phrases ]:
14-19-22-36/37/38-40-36/38

[ Safety Phrases ]:
16-26-33-36/37/39-43-45-36

[ RIDADR ]:
UN 3399 4.3/PG 2


Related Compounds

  • 4-Pentenylzinc bromide solution
  • {(PPh3)manganese(carbonyl)4 bromide}
  • [4-bromo-5,6-bis(oxomethylidene)-2-[oxomethylidene(diphenyl)-λ5-phosphanyl]cyclohex-3-en-1-ylidene]methanone,manganese
  • (Z)-1-acetoxy-2-butene-4-bromide
  • Zinc, bromo-2-pentenyl
  • 4-Fluorobenzyl bromide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine