BROMOETHANE-1-13C

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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

Click to get detail 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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol-1-13C

DownStream

Related Compounds

  • methyl 3-azido-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-2,4,6-trimethylbenzoate
  • Tert-butyl 4-[3-iodo-2,4,6-trimethyl-5-(sulfanylmethyl)phenyl]piperazine-1-carboxylate
  • Tert-butyl 4-[(3-iodo-2,4,6-trimethyl-5-sulfanylphenyl)methyl]piperazine-1-carboxylate
  • (9H-fluoren-9-yl)methyl N-{[3-ethynyl-2,4,6-trimethyl-5-(piperazin-1-yl)phenyl]methyl}carbamate
  • (9H-fluoren-9-yl)methyl 4-[3-(aminomethyl)-5-ethynyl-2,4,6-trimethylphenyl]piperazine-1-carboxylate
  • Methyl 3-({[2-(tert-butoxy)-2-oxoethyl]amino}methyl)-5-[(fluorosulfonyl)oxy]-4-methylbenzoate
  • Tert-butyl 4-{5-amino-3-[(tert-butoxy)carbonyl]-2-methylphenyl}piperazine-1-carboxylate
  • Tert-butyl 4-{3-amino-5-[(tert-butoxy)carbonyl]-4-methylphenyl}piperazine-1-carboxylate
  • Tert-butyl 4-{3-amino-5-[(tert-butoxy)carbonyl]-2-methylphenyl}piperazine-1-carboxylate
  • 2-(5-{[2-(Tert-butoxy)-2-oxoethoxy]methyl}-3-[(fluorosulfonyl)oxy]-2-methylphenyl)acetic acid
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