1,4-DIBROMOBUTANE-D8

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Names

[ CAS No. ]:
68375-92-8

[ Name ]:
1,4-DIBROMOBUTANE-D8

[Synonym ]:
1,4-dibromo-1,1,2,2,3,3,4,4-octadeuterio-butane
MFCD00084134
1,4-Dibromobutane-d8
1,4-Dibrombutan-d8

Chemical & Physical Properties

[ Density]:
1.874 g/mL at 25ºC

[ Boiling Point ]:
63-65ºC6 mm Hg(lit.)

[ Melting Point ]:
-20ºC(lit.)

[ Molecular Formula ]:
C4Br2D8

[ Molecular Weight ]:
223.96400

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
221.94900

[ LogP ]:
2.55640

[ Index of Refraction ]:
n20/D 1.516(lit.)

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R25

[ Safety Phrases ]:
26-39-45

[ RIDADR ]:
UN 2810 6.1/PG 3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • d8-tetrahydrofuran
  • 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol

DownStream

Related Compounds

  • 1,4-Dibromobutane-13C4
  • 1,4-Dibromobutane-2,2,3,3-d4
  • 1,4-Dibromobutane-d4
  • 1,4-Dibromobutane
  • (2S,3R)-1,4-dibromobutane-2,3-diol
  • (2S,3S)-1,4-dibromobutane-2,3-diol
  • 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
  • 4-(2-bromophenyl)-N-(2-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide