2-bromo-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propane

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Names

[ CAS No. ]:
42310-83-8

[ Name ]:
2-bromo-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propane

[Synonym ]:
2-Bromo-2-methylpropane-d9
2-bromo-1,1,1,3,3,3-hexadeuterio-2-trideuteriomethyl-propane
nonadeuterio-tert-butyl bromide
t-Butylbromid-d9
tert-Butyl bromide-d9
tert-Butyl-d9 Bromide
tert-Butylbromid-d9
Nonadeuterio-tert-butylbromid

Chemical & Physical Properties

[ Density]:
1.295 g/mL at 25ºC

[ Boiling Point ]:
72-74ºC(lit.)

[ Melting Point ]:
-20ºC(lit.)

[ Molecular Formula ]:
C4BrD9

[ Molecular Weight ]:
146.07400

[ Flash Point ]:
16ºC

[ Exact Mass ]:
145.04500

[ LogP ]:
2.17980

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225

[ Precautionary Statements ]:
P210

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
11

[ Safety Phrases ]:
16-33

[ RIDADR ]:
UN 2342 3/PG 2


Related Compounds

  • N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopropanecarboxamide
  • 2-(4-fluorophenoxy)-N-(2-morpholino-2-(thiophen-3-yl)ethyl)acetamide
  • 2-(2-methoxyphenoxy)-N-(2-morpholino-2-(thiophen-3-yl)ethyl)acetamide
  • 2-(4-methoxyphenoxy)-N-(2-morpholino-2-(thiophen-3-yl)ethyl)acetamide
  • N-[2-(azepan-1-yl)-2-(thiophen-3-yl)ethyl]-4-(propan-2-yloxy)benzamide
  • N-(2-(azepan-1-yl)-2-(thiophen-3-yl)ethyl)-2-ethylbutanamide
  • N-(2-(azepan-1-yl)-2-(thiophen-3-yl)ethyl)-2-(4-fluorophenyl)acetamide
  • N-(2-(azepan-1-yl)-2-(thiophen-3-yl)ethyl)-[1,1'-biphenyl]-4-carboxamide
  • N-(2-(azepan-1-yl)-2-(thiophen-3-yl)ethyl)-2-naphthamide
  • N-(2-(azepan-1-yl)-2-(thiophen-3-yl)ethyl)-2-(2,4-dichlorophenoxy)acetamide
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