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3-Methyl-3-buten-2-one (Stabilized in HQ) (~90%)
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3-Methyl-3-buten-2-one (Stabilized in HQ) (~90%)

CAS: 814-78-8

Ref. TR-M332855

1ml
125.00 €
5ml
325.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
3-Methyl-3-buten-2-one (Stabilized in HQ) (~90%)
Controlled Product
Synonyms:
  • 2-Methyl-1-buten-3-one
  • 3-Methylene-2-butanone
  • Isopropenyl Methyl Ketone
  • Methyl Isopropenyl Ketone
  • NSC 24150
  • Propen-2-yl Methyl Ketone
  • 2-Methyl-1-butene-3-one
  • 3-Buten-2-one, 3-methyl-
  • 3-Butene-2-one, 3-methyl
  • 3-Methyl-3-buten-2-on
  • See more synonyms
  • 3-Methyl-3-buten-2-on [German]
  • 3-Methyl-3-buten-2-one
  • 3-Methyl-3-butene-2-one
  • 3-Methylbut-3-en-2-one
  • 5-Methylhex-4-En-2-One
  • Brn 1071241
  • Ccris 5317
  • Hsdb 1164
  • Isopropenyl methyl ketone
  • Ketone, methyl isopropenyl
  • Methyl butenone
  • Methyl isopropenyl ketone, inhibited
  • Methyl isopropenyl ketone, inhibited [UN1246] [Flammable liquid]
  • Nsc 24150
  • Propen-2-yl methyl ketone
  • Un1246
Description:

Applications 3-Methyl-3-buten-2-one can be used as reactant/reagent in cobalt-catalyzed allylic C(sp3)-H carboxylation with CO2.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Michigami, K., et al.: J Am Chem Soc, 139, 6094 (2017);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
84.12
Formula:
C5H8O
Purity:
~90%
Color/Form:
Neat
InChI:
InChI=1S/C5H8O/c1-4(2)5(3)6/h1H2,2-3H3
InChI key:
InChIKey=ZGHFDIIVVIFNPS-UHFFFAOYSA-N
SMILES:
C=C(C)C(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: TR-M332855 3-Methyl-3-buten-2-one (Stabilized in HQ) (~90%)

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