1-PENTYLZINC BROMIDE

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Names

[ CAS No. ]:
308796-10-3

[ Name ]:
1-PENTYLZINC BROMIDE

[Synonym ]:
1-Pentylzinc bromide 0.5 M in Tetrahydrofuran
Pentylzinc bromide solution
MFCD00671998
n-pentylzinc bromide
1-pentylzinc bromide

Chemical & Physical Properties

[ Density]:
0.965g/mLat 25°C

[ Molecular Formula ]:
C5H11BrZn

[ Molecular Weight ]:
216.42500

[ Flash Point ]:
1°F

[ Exact Mass ]:
213.93400

[ LogP ]:
2.98730

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
11-19-36/37

[ Safety Phrases ]:
7-26

[ RIDADR ]:
UN 2056 3/PG 2

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromopentane
  • Zinc

DownStream

  • n-Amylcyclohexane
  • 1-Phenyloctane
  • Undecane
  • (2E,4E)-Deca-2,4-dienal
  • 1-Hexanoic acid
  • (E,Z)-2,4-decadien-1-al

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1-METHYLBUTYLZINC BROMIDE
  • 1-ETHYLPROPYLZINC BROMIDE
  • 12-(10'-phenothiazinyl)dodecyl-1-bromide
  • 16-bromohexadec-5-en-9-yne
  • 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL BROMIDE
  • 1-ethylimidazolium bromide
  • 5-(Ethylsulfonyl)-2-thioxo-4-(o-tolyl)-1,2-dihydropyridine-3-carbonitrile
  • 4-(2,4-Dichlorophenyl)-5-(ethylsulfonyl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile
  • 5-(Ethylsulfonyl)-2-thioxo-4-(m-tolyl)-1,2-dihydropyridine-3-carbonitrile
  • 1-(1-Methylcyclohexyl)-1H-1,2,3-triazole-4-carboxylic acid
  • 1-(1,4-Dimethylpiperidin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • 4-amino-5-(pyridin-2-yl)-1H-pyrrole-2-carboxylic acid
  • 2-hydroxy-N-[3-(morpholin-4-yl)propyl]acetamide hydrochloride
  • 2-Ethyl-6-(2,2,2-trifluoroethoxy)pyrimidine-4-carboxylic acid
  • 2-Phenyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-amine
  • 2-Isopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-amine
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