tris(trideuteriomethyl)phosphane

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Names

[ CAS No. ]:
22529-57-3

[ Name ]:
tris(trideuteriomethyl)phosphane

[Synonym ]:
Trimethyl-d9-phosphine
trimethylphosphine-d9
tris-trideuteriomethyl-phosphane
Perdeutero-trimethyl-phosphin
MFCD00192544

Chemical & Physical Properties

[ Density]:
0.821 g/mL at 25ºC(lit.)

[ Boiling Point ]:
38ºC(lit.)

[ Molecular Formula ]:
C3D9P

[ Molecular Weight ]:
85.13280

[ Flash Point ]:
-36 °F

[ Exact Mass ]:
85.10070

[ PSA ]:
13.59000

[ LogP ]:
1.35770

Safety Information

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

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

[ Safety Phrases ]:
16-26-36/37/39

[ RIDADR ]:
UN 1993 3/PG 2

Synthetic Route

Precursor & DownStream

Precursor

  • methyl-d3-magnesium iodide
  • Trimethylphosphine

DownStream


Related Compounds

  • tris(trideuteriomethyl) phosphite
  • TRIMETHYLBORON-D9
  • tris(trideuteriomethyl)allylsilane
  • N-(CARBOXYMETHYL)-N,N,N-TRIMETHYL-D9-AMMONIUM CHLORIDE
  • phenyl-tris(trideuteriomethyl)azanium,iodide
  • Ethanaminium,2-hydroxy-N,N,N-tri(methyl-d3)-, bromide (9CI)
  • [1-(2H-1,3-Benzodioxol-5-YL)cyclopropyl]methanol
  • 3-(Difluoromethoxy)toluene
  • 4-Chloro-N-[[4-(1,1-dimethylethyl)phenyl]methyl]-1-methyl-3-(1-methylethyl)-1H-pyrazole-5-carboxamide
  • Medicagenic acid b-maltoside
  • 4-Thiazolidinecarboxaldehyde, 3-(1-oxo-4-phenylbutyl)-, (R)-
  • 2-(6-Methylpyridin-3-yl)-2-oxoacetic acid
  • Ethyl 2-(6-methylpyridin-3-yl)-2-oxoacetate
  • Phosphoric acid, sodium titanium(4+) salt (3:1:2)
  • 2-Amino-2-[4-(3-phosphonopropyl)phenyl]acetic acid
  • 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)acetohydrazide
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