bromoethane

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Names

[ CAS No. ]:
34189-75-8

[ Name ]:
bromoethane

[Synonym ]:
Bromoethane-13C2
MFCD00143874
Ethyl-13C2 bromide

Chemical & Physical Properties

[ Density]:
1.487 g/mL at 25ºC

[ Boiling Point ]:
37-40ºC(lit.)

[ Melting Point ]:
-119ºC(lit.)

[ Molecular Formula ]:
C2H5Br

[ Molecular Weight ]:
110.95000

[ Flash Point ]:
-10 °F

[ Exact Mass ]:
109.96400

[ LogP ]:
1.40120

[ Index of Refraction ]:
n20/D 1.4235(lit.)

Safety Information

[ Symbol ]:

GHS02, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302 + H332-H351-H420

[ Precautionary Statements ]:
P210-P281

[ Hazard Codes ]:
F: Flammable;T: Toxic;

[ Risk Phrases ]:
45-11-20/21/22-36/37/38

[ Safety Phrases ]:
53-16-26-36/37/39-45

[ RIDADR ]:
UN 1891 6.1/PG 2

Related Compounds

  • Bromoethane
  • Bromoethane
  • bromoethane
  • bromoethane
  • Dibromoethane
  • 1,2-bromoethane
  • 3-[(2E)-3-(3-fluorophenyl)prop-2-enoyl]-8-methoxy-2H-chromen-2-one
  • 3-[(2E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl]-8-methoxy-2H-chromen-2-one
  • 3-[(2E)-3-(3-bromophenyl)prop-2-enoyl]-8-methoxy-2H-chromen-2-one
  • (E)-8-methoxy-3-(3-(4-(methylthio)phenyl)acryloyl)-2H-chromen-2-one
  • 8-methoxy-3-[(2E)-3-(3-nitrophenyl)prop-2-enoyl]-2H-chromen-2-one
  • 8-ethoxy-3-[(2E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]-2H-chromen-2-one
  • 8-ethoxy-3-[(2E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]-2H-chromen-2-one
  • 7-(4-methoxy-1-phenyl-1H-pyrazole-3-carbonyl)-1,7-diazaspiro[3.5]nonan-2-one
  • 8-ethoxy-3-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2H-chromen-2-one
  • 3-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]-8-methoxy-2H-chromen-2-one
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