BROMOETHANE-1-13C

Suppliers

Names

[ CAS No. ]:
92276-91-0

[ Name ]:
BROMOETHANE-1-13C

[Synonym ]:
<1-13C>Ethyl bromide
BROMOETHANE (1-13C,)
Ethyl-1-13C bromide
MFCD00083907
1-bromo-[1-13C]ethane
<1-13C>-1-Bromethan
(13)C-ethylbromide
Bromoethane-1-13C

Chemical & Physical Properties

[ Density]:
1.473 g/mL at 25ºC

[ Boiling Point ]:
37-40ºC(lit.)

[ Melting Point ]:
-119ºC(lit.)

[ Molecular Formula ]:
C2H5Br

[ Molecular Weight ]:
109.95800

[ Flash Point ]:
-10 °F

[ Exact Mass ]:
108.96100

[ LogP ]:
1.40120

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

MSDS

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

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanol-1-13C

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (7-bromo-2H-1,3-benzodioxol-5-yl)methanamine
  • 3-(4-Fluorophenyl)-6-(trifluoromethyl)pyridin-2-ol
  • 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