Benzyl magnesium bromide

Suppliers

Names

[ CAS No. ]:
1589-82-8

[ Name ]:
Benzyl magnesium bromide

[Synonym ]:
EINECS 216-459-7
benzylmagnesium bromide

Chemical & Physical Properties

[ Boiling Point ]:
110.6ºC at 760mmHg

[ Molecular Formula ]:
C7H7BrMg

[ Molecular Weight ]:
195.33900

[ Flash Point ]:
10ºC

[ Exact Mass ]:
193.95800

[ LogP ]:
2.84790

[ Vapour Pressure ]:
27.7mmHg at 25°C

Safety Information

[ Hazard Codes ]:
F+

[ RIDADR ]:
2924

[ Packaging Group ]:
II

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl bromide
  • Benzyl chloride
  • Magnesium

DownStream

  • N-hydroxy-2-phenylethanethioamide
  • dibenzyl(diethyl)germane
  • hafnium(4+),methanidylbenzene
  • 4-Benzyl-4-hydroxypiperidine
  • 2-Methyl-3-phenyl-1-propene
  • but-2-enedioic acid,1-(1,2-diphenylethyl)piperidine
  • 4-BENZYLBIPHENYL
  • 1,1,1-Trifluoro-3-phenylacetone
  • 2-Phenylacetophenone
  • Benzophenone

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

  • 3-fluorobenzyl magnesium bromide
  • Benzyl bromide
  • Isobutyl magnesium bromide
  • Pentyl magnesium bromide
  • pyrrole magnesium bromide
  • pentamethylenebis(magnesium bromide)
  • (1-((1,1-Difluoro-5-azaspiro[2.4]heptan-5-yl)methyl)cyclopropyl)methanol
  • 7-Bromo-4,6-dichloro-8-fluoro-1,2-dihydroquinolin-2-yl trifluoromethanesulfonate
  • (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-alanyl-L-glutamic acid
  • 8-Bromo-2-fluoro-6-methoxy-1-naphthyl Trifluoromethanesulfonate
  • 1-Bromo-3-(1,1-difluoro-2-methoxyethyl)-2-methyl-5-nitrobenzene
  • (1-Phenyl-1H-imidazol-4-yl)methanamine dihydrochloride
  • (S)-N-(2-(Dicyclohexylphosphaneyl)benzyl)-1-(2-(diphenylphosphaneyl)phenyl)-1-phenylmethanamine
  • 2-(((3aR,4R,6S,6aS)-6-Amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol (2R,3R)-2,3-dihydroxysuccinate
  • 2-Methyl-6,7,8,9-tetrahydro-5H-cyclohepta[3,4]pyrrolo[1,2-b]pyridazin-10-ol
  • heptasodium;3-[[(1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31S,33S,35S,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R)-5,10,15,20,25,30-hexakis(2-carboxylatoethylsulfanylmethyl)-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecahydroxy-40-(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontan-35-yl]methylsulfanyl]propanoate
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