2-methylpropane-2-d

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Names

[ CAS No. ]:
13183-68-1

[ Name ]:
2-methylpropane-2-d

[Synonym ]:
2-methylpropane-2-d1
Isobutan-2-d
ISOBRUCEINE-B
MFCD01074053
2-deuterio-2-methyl-propane
2-Methyl-2-deutero-propan
isobutane-2-d1
2-Deuterio-2-methyl-propan
isobrucein-B

Chemical & Physical Properties

[ Density]:
2.01 (21ºC. vs air)

[ Boiling Point ]:
12ºC(lit.)

[ Melting Point ]:
160ºC(lit.)

[ Molecular Formula ]:
C4H9D

[ Molecular Weight ]:
59.12840

[ Exact Mass ]:
59.08450

[ LogP ]:
1.66230

[ Index of Refraction ]:
1.352

Safety Information

[ Symbol ]:

GHS02, GHS04

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280

[ Precautionary Statements ]:
P210-P377-P381-P410 + P403

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
16-33-36-38

[ RIDADR ]:
UN 1969 2

Precursor & DownStream

Precursor

  • TERT-BUTYLMAGNESIUM CHLORIDE
  • tert-butyl chloride
  • Isobutane Residual Solvent Standard
  • (η5-pentamethylcyclopentadienyl)2(zirconium)(D)(CH2CD(CH3)2)
  • (η5-pentamethylcyclopentadienyl)2(zirconium)(H)(iosbutyl)2

DownStream

  • tert-butyl chloride
  • 1-chloro-2-deuterio-2-methyl-propane
  • 2-methylpropane
  • Isobutane Residual Solvent Standard
  • 2-methylpentane-2d
  • 1,1,2-trideuterioethene
  • 1,1,2,2-tetradeuterioethene
  • ethene
  • deuterioethene
  • 2-methylpropane

Related Compounds

  • 2-methylpropane-2-yl 2,3,4,6-tetra-O-acetyl-1-thio-α-D-glucopyranoside
  • tert-butylsulfonamide
  • 1-bromo-2-methylpropane-2-thiol
  • 2-(2-bromoethylsulfanyl)-2-methylpropane
  • N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide
  • 2-(2-bromo-1-chloroethoxy)-2-methylpropane
  • 3-[1-Amino-2-(2,2-difluorocyclopropyl)ethyl]azetidin-3-ol
  • 1-[(5-chloro-1H-indol-2-yl)methyl]-N-methylcyclopropan-1-amine
  • 3-(2-Methoxy-6-methylpyridin-4-yl)-2,2-dimethylcyclopropan-1-amine
  • 3-(5-Hydroxy-2-propylcyclohexyl)-3,4-dihydropyrimidin-4-one
  • 3-(1-Amino-3-hydroxypropan-2-yl)-4-nitrophenol
  • 3-(6-Chloro-5-methylpyridin-3-yl)propane-1-thiol
  • 3-Amino-N-(aminoiminomethyl)-6-chloro-5-(pentylamino)-2-pyrazinecarboxamide
  • Ethyl N-[(1S)-2-chloro-1-[(2,4-difluorophenoxy)methyl]-2-oxoethyl]carbamate
  • Benzene, 1,1a(2)-[1-fluoro-2-(pentafluoroethoxy)-1,2-ethanediyl]bis-, (R*,R*)-
  • N-[3-(2,4,5,6,7,7a-Hexahydro-2-oxo-7-benzofuranyl)propyl]-N-methylacetamide
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