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3-Buten-2-ol
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3-Buten-2-ol

CAS: 598-32-3

Ref. 3D-FB15773

5g
136.00 €
10g
172.00 €
25g
248.00 €
50g
363.00 €
100g
582.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
3-Buten-2-ol
Synonyms:
  • (2S)-but-3-en-2-ol
  • 1-Buten-3-ol
  • 1-Buten-3-ol~Methyl vinyl carbinol
  • 1-Methyl-2-propen-1-ol
  • 1-Methyl-2-propenol
  • 1-Methylallyl alcohol
  • 1-Methylprop-2-enyl alcohol
  • 2-Hydroxy-3-butene
  • 3-Buten-2-ol (1-3)
  • 3-Buten-2-ol,98%
  • See more synonyms
  • 3-Hydroxy-1-butene
  • But-3-En-2-Ol
  • But-3-Ene-2-Ol
  • Methyl vinyl carbinol
  • Methylvinylcarbinol
  • Nsc 17481
  • Racemic-3-buten-2-ol
  • α-Methylallyl alcohol
Description:

3-Buten-2-ol is an organic compound that contains a hydroxyl group and a double bond in the form of an alkene. It is a colorless liquid with a sweet odor. 3-Buten-2-ol is used as a chemical intermediate to produce glycol ethers, which are used as solvents for paints and coatings. 3-Buten-2-ol has been shown to inhibit protein synthesis by inhibiting glutamate dehydrogenase, which is required for the conversion of glutamate to α-ketoglutarate in the TCA cycle. The deuterium isotope effect on the kinetic data suggests that 3-buten-2-ol binds to the active site of glutamate dehydrogenase and blocks its access to substrate.

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

Chemical properties

Molecular weight:
72.11 g/mol
Formula:
C4H8O
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C4H8O/c1-3-4(2)5/h3-5H,1H2,2H3
InChI key:
InChIKey=MKUWVMRNQOOSAT-UHFFFAOYSA-N
SMILES:
C=CC(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:

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