4-Methyl(1,1,1,3,3-2H5)pentan-2-one

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Names

[ CAS No. ]:
4840-81-7

[ Name ]:
4-Methyl(1,1,1,3,3-2H5)pentan-2-one

[Synonym ]:
1,1,1,3,3-pentadeuterio-4-methyl-2-pentanone
Deuterated 4-methyl-2-pentanone,Deuterated methyl isobutyl ketone,Isopropylacetone-D5
4-Methyl-2-pentanone-d5
4-Methyl(1,1,1,3,3-H)pentan-2-one
4-Methyl-2-pentanone-1,1,1,3,3-d5
4-Methyl-2-(1,1,1,3,3-H)pentanone
2-Pentanone-1,1,1,3,3-d, 4-methyl-
MFCD01074182
2-Pentanone,4-methyl-1,1,1,3,3-d5
1,1,1,3,3-pentadeuterio-4-methyl-pentan-2-one
1,1,1,3,3-d5-Methyl-isobutyl-keton

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
116.5±8.0 °C at 760 mmHg

[ Melting Point ]:
-80ºC(lit.)

[ Molecular Formula ]:
C6H7D5O

[ Molecular Weight ]:
105.190

[ Flash Point ]:
13.3±0.0 °C

[ Exact Mass ]:
105.120201

[ PSA ]:
17.07000

[ LogP ]:
1.25

[ Vapour Pressure ]:
18.2±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.393

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H319-H332-H335

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

[ Hazard Codes ]:
F: Flammable;Xn: Harmful;

[ Risk Phrases ]:
11-20/21/22-36/37/38

[ Safety Phrases ]:
16-26-33-36/37/39

[ RIDADR ]:
UN 1245 3/PG 2

Synthetic Route

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Precursor & DownStream

Precursor

  • 4-Methyl-2-pentanone

DownStream

Related Compounds

  • 2-heptanone-1,1,1,3,3-d5
  • 4-(2H)Hydroxy-4-(2H3)methyl(2H8)pentan-2-one
  • 2-(1,1,1,3,3-2H5)Pentanol
  • 1,1,1,3,3,4,4,5,5,5-decafluoropentan-2-one
  • 1,1,1,5,5,5-hexachloro-3,3-dimethyl-4-morpholin-4-ylpentan-2-one
  • 3,3-dimethylpentan-2-one
  • ent-Gregatin C
  • 3-[[4-[(2S)-2-[(Cyclobutylamino)methyl]-1-pyrrolidinyl]-6-propyl-2-pyrimidinyl]amino]benzonitrile
  • 1-[4-Chloro-3-(hydroxymethyl)phenyl]-5-phenyl-1H-1,2,4-triazole-3-carboxamide
  • (R)-(4-(6-Amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-YL)-3-fluorophenyl)dimethylphosphine oxide
  • (5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanol
  • tert-butyl (3-chloro-1-(pyridin-3-yl)-1H-pyrazol-4-yl)(methyl)carbamate
  • 2-[2-(Dimethylamino)ethoxy]pyridine-4-carbonitrile
  • (E)-2-(3-(2-cyanovinylsulfonyl)phenyl)-2-methylpropanoic acid
  • 4-Bromo-1-(2-pyrazol-1-ylethyl)pyrazole
  • 3-amino-4-bromo-N-(5-chloro-2-ethoxyphenyl)benzamide
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