1-chloro-1,1,2,2,3,3,4,4,4-nonadeuteriobutane

Names

[ CAS No. ]:
175540-76-8

[ Name ]:
1-chloro-1,1,2,2,3,3,4,4,4-nonadeuteriobutane

[Synonym ]:
Butyl-d9 chloride
1-Chlorobutane-d9

Chemical & Physical Properties

[ Density]:
0.971 g/mL at 25ºC

[ Boiling Point ]:
77-78ºC(lit.)

[ Melting Point ]:
-123ºC(lit.)

[ Molecular Formula ]:
C4ClD9

[ Molecular Weight ]:
101.62300

[ Exact Mass ]:
101.09600

[ LogP ]:
2.02530

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225

[ Precautionary Statements ]:
P210

[ RIDADR ]:
UN1127 - class 3 - PG 2 - Chlorobutanes

Related Compounds

  • 1-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane
  • 1-chloroheptadecafluorooctane
  • 1-Chloro-1,1,2,2,3,3,3-heptafluoropropane
  • 1-chloro-1,2,2,3,3,4,4,4-octafluoro-1-iodobutane
  • 1-bromo-6-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane
  • 1-chloro-1,2,2,3,3,4,4,5,5,6,6-undecamethylhexasilinane
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide
  • N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-((4-methoxyphenyl)thio)propanamide
  • 2-(3-((4-methoxyphenyl)thio)propanamido)-N,4,5-trimethylthiophene-3-carboxamide
  • N1-(5,5-dioxido-2-phenyl-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(4-methoxybenzyl)oxalamide
  • N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(5,5-dioxido-2-phenyl-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
  • N1-(2-hydroxyethyl)-N2-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
  • N1-(1-hydroxybutan-2-yl)-N2-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
  • N1-(2-(2-hydroxyethoxy)ethyl)-N2-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
  • N1-(3-ethoxypropyl)-N2-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
  • N1-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-propyloxalamide
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