(-)-DIP-BROMIDE(TM)

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Names

[ CAS No. ]:
104114-70-7

[ Name ]:
(-)-DIP-BROMIDE(TM)

[Synonym ]:
(isopinocamphenyl)2BBr
(-)-B-bromodiisopinocamphenylborane
B-bromodiisopinocampheylborane
(1R)-(-)-B-Bromodiisopinocampheylborane
(-)-Ipc2BBr
MFCD00192103

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
373.4ºC at 760mmHg

[ Molecular Formula ]:
C20H34BBr

[ Molecular Weight ]:
365.19900

[ Flash Point ]:
179.6ºC

[ Exact Mass ]:
364.19400

[ LogP ]:
6.51740

[ Vapour Pressure ]:
1.93E-05mmHg at 25°C

[ Index of Refraction ]:
1.515

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
34

[ Safety Phrases ]:
26-27-28-36/37/39-45

[ RIDADR ]:
UN 3261 8/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bis(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)borane

DownStream

Related Compounds

  • (+)-DIP-BROMIDE(TM)
  • 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium,bromide
  • trimethyl-[2-(2-methylphenoxy)ethyl]azanium,bromide
  • dichloroacetyl bromide
  • tetraphenylazanium,bromide
  • dioctylphosphinous bromide
  • 3-(3-(5-Carboxypentyl)-2-(5-(3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indolin-2-ylidene)penta-1,3-dien-1-yl)-3-methyl-5-sulfo-3H-indol-1-ium-1-yl)propane-1-sulfonate
  • 1-(5-Fluoro-4-methylpyrimidin-2-yl)ethan-1-one
  • Methyl (S)-3-amino-3-(3-chloro-2,4-difluorophenyl)propanoate
  • 2-[(1E,3E,5Z)-5-[3-[6-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-6-oxohexyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-2-ylidene]penta-1,3-dienyl]-1,1,3-trimethyl-8-sulfobenzo[e]indol-3-ium-6-sulfonate
  • (S)-2,2,24-Trimethyl-4-oxo-3,8,11,14,17,20,23-heptaoxa-5-azapentacosan-25-oic acid
  • 1-Methyl-7-(methylthio)isoquinoline
  • 2-(2-(2-(Prop-2-yn-1-yloxy)ethoxy)ethoxy)ethyl 7-methoxy-2-oxo-2H-chromene-3-carboxylate
  • 4-Bromo-2,3-dihydrobenzo[d]oxazole-2-carboxylic acid
  • 2-(2-(2-Methoxyethoxy)ethoxy)ethyl 2,2,2-trifluoroethane-1-sulfonate
  • 1-(tert-Butyl) 2-methyl (2S,4S)-4-((4,4''-diamino-5'-(4-aminophenyl)-[1,1':3',1''-terphenyl]-4'-yl)oxy)pyrrolidine-1,2-dicarboxylate
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