α-Tocopherol-d6

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Names

[ CAS No. ]:
113892-08-3

[ Name ]:
α-Tocopherol-d6

[Synonym ]:
MFCD17015252

Chemical & Physical Properties

[ Density]:
0.95 g/cm3at 25°C (lit.)

[ Boiling Point ]:
200-220 °C at 1 mmHg (lit.)

[ Molecular Formula ]:
C29H44D6O2

[ Molecular Weight ]:
436.74300

[ Flash Point ]:
110 °C - closed cup(lit.)

[ Exact Mass ]:
436.41900

[ PSA ]:
29.46000

[ LogP ]:
8.84020

[ Storage condition ]:
20°C

Safety Information

[ Symbol ]:

GHS02, GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H301 + H311 + H331-H370

[ Precautionary Statements ]:
P210-P260-P280-P301 + P310-P311

[ RIDADR ]:
UN1230 - class 3 - PG 2 - Methanol, solution


Related Compounds

  • α-Tocopherol-d6 acetate
  • α-Tocopherol phosphate
  • α-tocopherol
  • α-tocopherol
  • α-tocopherol-o-quinonemethide
  • α-tocopherol
  • 5-Cyclopropoxy-N-methyl-6-sulfamoylnicotinamide
  • (R)-1-(Pyrimidin-2-yl)pyrrolidin-3-amine
  • (R)-2-Amino-4-(3,4-dimethoxyphenyl)butanoic acid
  • (S)-2-((tert-Butoxycarbonyl)amino)-4-(3,4-dimethoxyphenyl)butanoic acid
  • (R)-2-Amino-4-mesitylbutanoic acid
  • 3-(3-Methoxy-benzenesulfonylamino)-propionic acid ethyl ester
  • 2-Amino-4-biphenyl-2-YL-butyric acid
  • (S)-4-([1,1'-Biphenyl]-4-yl)-2-aminobutanoic acid
  • (R)-4-([1,1'-Biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid
  • 6-Fluoro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinecarbonitrile
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