2-(1,1,1,3,3-2H5)Pentanone

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Names

[ CAS No. ]:
24313-49-3

[ Name ]:
2-(1,1,1,3,3-2H5)Pentanone

[Synonym ]:
(1,1,1,3,3-H)Pentan-2-one
1,1,1,3,3-pentadeuterio-pentan-2-one
Methyl-d3 propyl-1,1-d2 ketone
2-(1,1,1,3,3-H)Pentanone
2-pentanone-d5
1,1,1,3,3-pentadeuterio-2-pentanone
1,1,1,3,3-Pentadeuterio-pentan-2-on
2-Pentanone-1,1,1,3,3-d
2-Pentanone-1,1,1,3,3-d5

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
102.7±3.0 °C at 760 mmHg

[ Melting Point ]:
-78ºC(lit.)

[ Molecular Formula ]:
C5H5D5O

[ Molecular Weight ]:
91.163

[ Flash Point ]:
7.2±0.0 °C

[ Exact Mass ]:
91.104546

[ PSA ]:
17.07000

[ LogP ]:
0.90

[ Vapour Pressure ]:
38.6±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.383

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302-H315-H319-H335

[ Precautionary Statements ]:
P210-P261-P305 + P351 + P338

[ Hazard Codes ]:
F,Xn

[ RIDADR ]:
UN 1249 3/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentan-2-one
  • Pent-1-ene
  • acetyl propaneperoxoate

DownStream

  • 2-(1,1,1,3,3-2H5)Pentanol

Related Compounds

  • 2-(1,1,1,3,3-2H5)Hexanone
  • 2-(1,1,1,3,3-2H5)Pentanol
  • 2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)bicyclo[2.2.1]heptan-3-ol
  • 2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-5-nitropyridine
  • 4-Methyl(1,1,1,3,3-2H5)pentan-2-one
  • Cyclohexanol, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-6-isopropyl-3-methyl-
  • methyl 2-amino-3,3-dimethyl-5-(1H-1,2,3,4-tetrazol-1-yl)pentanoate
  • 1-[2-(Dimethylamino)-1,3-thiazol-5-yl]-3-hydroxycyclobutane-1-carboxylic acid
  • 2-(Pyrrolidin-1-yl)pyridine-3-sulfonyl fluoride
  • 2-(2-Hydroxy-5-methoxyphenyl)ethanimidamide
  • 4-(chloromethyl)-3-iodo-1-methyl-1H-Pyrazole
  • 1-methyl-5-(2-methylcyclopropyl)-1H-1,2,4-triazol-3-amine
  • 2-Methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-1-ol
  • 3-[(4-Methylthiophen-3-yl)methyl]azetidine
  • 4-(Oxiran-2-yl)-2-(propan-2-yl)-1,3-thiazole
  • 3-(4-bromo-1H-pyrazol-1-yl)-2-(methylamino)butanamide
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