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3-Methyl-2-butenal
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3-Methyl-2-butenal

CAS: 107-86-8

Ref. TR-M294065

5g
259.00 €
10g
147.00 €
25g
262.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
3-Methyl-2-butenal
Controlled Product
Synonyms:
  • 2-Methyl-2-buten-4-al
  • 3,3-Dimethylacrolein
  • 3-Methyl-2-buten-1-al
  • 3-Methyl-2-butenaldehyde
  • 3-Methylcrotonaldehyde
  • NSC 149164
  • Prenal
  • Senecioaldehyde
  • beta,beta-Dimethylacrolein
  • beta,beta- Dimethylacrylic aldehyde
  • See more synonyms
  • beta-Methylcrotonaldehyde
  • 2-Butenal, 3-methyl-
  • 3,3-Dimethylacrylaldehyde
  • 3-Methylbut-2-Enal
  • 3-Metil-2-Butenal
  • But-2-Enal, 3-Methyl-
  • Crotonaldehyde, 3-methyl-
  • Nsc 149164
  • Prenylaldehyde
  • Senecialdehyde
  • β,β-Dimethylacrolein
  • β,β-Dimethylacrylic aldehyde
  • β-Methylcrotonaldehyde
Description:

Applications 3-Methyl-2-butenal is used in the synthesis of L-Felinine (F231250), which is an amino acid found in the urine of species of the Felidae family; believed to either possess pheromone activity or give rise to compounds with such activity.
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 Daniels, D.L. and Richert, C.: Tetrahedron Letters, 40, 4463 (1999)

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
Color/Form:
Neat
InChI:
InChI=1S/C5H8O/c1-5(2)3-4-6/h3-4H,1-2H3
InChI key:
InChIKey=SEPQTYODOKLVSB-UHFFFAOYSA-N
SMILES:
CC(C)=CC=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:

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