2-bromo-2-deuteriopropane

Names

[ CAS No. ]:
4067-80-5

[ Name ]:
2-bromo-2-deuteriopropane

[Synonym ]:
2-bromo-2-deuterio-propane
2d-bromopropane
2-bromopropane-2-d
2-Bromopropane-2-d1
2-deutero-2-bromopropane
2-Brom-2-deuterio-propan
Isopropyl-2-d1 bromide
MFCD01073991

Chemical & Physical Properties

[ Density]:
1.321 g/mL at 25ºC

[ Boiling Point ]:
59ºC(lit.)

[ Melting Point ]:
-89ºC(lit.)

[ Molecular Formula ]:
C3H6BrD

[ Molecular Weight ]:
123.99800

[ Flash Point ]:
67 °F

[ Exact Mass ]:
122.97900

[ LogP ]:
1.78970

[ Index of Refraction ]:
n20/D 1.4252(lit.)

Safety Information

[ Symbol ]:

GHS02, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H360-H373

[ Precautionary Statements ]:
P201-P210-P308 + P313

[ Hazard Codes ]:
F,Xi

[ Risk Phrases ]:
11-36/37/38

[ Safety Phrases ]:
16-23-26-36

[ RIDADR ]:
UN 2344 3/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-2H)Propanol
  • 2,O-dideuterio-propan-2-ol

DownStream

  • (2-2H)-2-Propanylbenzene

Related Compounds

  • 2-Bromo-2-propen-1-ol
  • 2-bromo-2-phenylacetaldehyde
  • 2-bromo-2-methyl-N-propan-2-ylpropan-1-imine
  • 2-bromo-2-(4-methyl-3-nitrophenyl)sulfonyl-2-nitroacetonitrile
  • 2-bromo-2,2-difluoroacetaldehyde
  • 2-Bromo-2-methyl-1-morpholinopropan-1-one
  • {3-Azabicyclo[3.1.0]hexan-1-yl}methanesulfonyl fluoride
  • 6-(1H-indol-7-yl)pyridazine-3-carboxylic acid
  • 5-{[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}-1,3-oxazole-4-carboxylic acid
  • 2-bromoethyl (2R)-2-hydroxy-3-methylbutanoate
  • Tert-butyl 3-[(fluorosulfonyl)methyl]-3-(methoxymethyl)pyrrolidine-1-carboxylate
  • 2-[3-Amino-4-(dimethylamino)pyridin-2-yl]-6-fluorobenzaldehyde
  • tert-butyl N-({1-[(fluorosulfonyl)methyl]cyclobutyl}(oxolan-2-yl)methyl)carbamate
  • tert-butyl N-[1,2-dicyclopropyl-3-(fluorosulfonyl)propyl]carbamate
  • tert-butyl N-{3-[2-(chlorosulfonyl)ethyl]oxolan-3-yl}carbamate
  • 3-(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}acetamido)pentanoic acid
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