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
  • 2-(3-(6-(3-Methoxyphenyl)pyridin-2-yl)piperidin-1-yl)acetamide
  • 2-(3-(3',5'-Dimethyl-1H,1'H-[4,4'-bipyrazol]-1-YL)azetidin-3-YL)acetonitrile hydrochloride
  • 5-{[(1H-1,2,3,4-tetrazol-5-yl)methyl]amino}pyridine-2-carbonitrile
  • 2-(3-((2-(Chroman-4-yl)acetamido)methyl)phenoxy)acetic acid
  • 5-[(2,3-Dihydroxypropyl)amino]pyridine-2-carbonitrile
  • 2-(3-{[(Tert-butoxy)carbonyl]amino}-4-hydroxyphenyl)-2-hydroxyacetic acid
  • 3-(4-Chloro-1-ethyl-1H-pyrazol-5-yl)butan-2-ol
  • 3-(4-bromo-1-ethyl-1H-pyrazol-5-yl)butan-2-ol
  • 1-(4-Ethoxyphenyl)pent-4-en-1-ol
  • (R)-2-(4-Benzylpiperazin-2-YL)ethan-1-OL 2hcl
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