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
  • 3-[(4-Hydroxy-2-methoxyphenyl)methyl]azetidin-3-ol
  • 5-(3-aminobut-1-en-1-yl)-N,N-dimethylpyridin-2-amine
  • 1,1,1-Trifluoro-3-(2-methoxy-4,5-dimethylphenyl)propan-2-ol
  • rac-(1R,3R)-3-(2,5-difluoro-4-methylphenyl)-2,2-dimethylcyclopropan-1-amine
  • (2,2-Difluoro-1-{4-[(morpholin-4-yl)methyl]phenyl}cyclopropyl)methanamine
  • 1-Amino-3-(2,3-dihydro-1-benzofuran-5-yl)-2-methylpropan-2-ol
  • N-methyl-1-[(4-methylpyridin-3-yl)methyl]cyclopropan-1-amine
  • 2-[4-Methyl-2-(piperidin-1-yl)-1,3-thiazol-5-yl]propanal
  • 2-[1-(2-Methanesulfonylphenyl)cyclopropyl]propan-2-amine
  • 5-(bromomethyl)-6-chloro-N,N-dimethylpyrimidin-4-amine
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