Cyclopentyl-D9 bromide

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Names

[ CAS No. ]:
35468-44-1

[ Name ]:
Cyclopentyl-D9 bromide

[Synonym ]:
d9-bromocyclopentane
Cyclopentyl bromide-d9
MFCD00190386
Bromocyclopentane-d9
d9-cyclopentylbromide
nonadeuterio cyclopentyl bromide

Chemical & Physical Properties

[ Density]:
1.473 g/mL at 25ºC(lit.)

[ Boiling Point ]:
137-139ºC(lit.)

[ Molecular Formula ]:
C5BrD9

[ Molecular Weight ]:
158.08400

[ Flash Point ]:
95 °F

[ Exact Mass ]:
157.04500

[ LogP ]:
2.32390

[ Index of Refraction ]:
n20/D 1.4881(lit.)

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
23-24/25

[ RIDADR ]:
UN 1993 3/PG 3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1,2,2,3,3,4,4,5,5-decadeuteriocyclopentane

DownStream

Related Compounds

  • benzyl N-(3,5-difluoro-4-iodophenyl)carbamate
  • 2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]-N-[2-(methylsulfanyl)ethyl]acetamido}acetic acid
  • 4-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]propanamido}butanoic acid
  • benzyl N-(6-bromo-7-fluoro-3-methylquinolin-2-yl)carbamate
  • [2,2'-Biselenophene]-5,5'-dicarboxylic acid
  • 2,2,2-trifluoro-1-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}ethan-1-one
  • benzyl N-{[1-(4-bromophenyl)pyrrolidin-3-yl]methyl}carbamate
  • 3-Oxo-1-[3-(pentafluoroethyl)phenyl]cyclobutane-1-carbonitrile
  • 1,1,1-Trifluoro-3-{imidazo[1,2-a]pyrazin-3-yl}propan-2-one
  • 4-formyl-1-methyl-N-(propan-2-yl)-1H-pyrazole-5-sulfonamide