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2-Methyl-3-buten-2-ol
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2-Methyl-3-buten-2-ol

CAS: 115-18-4

Ref. 3D-FM158245

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Estimated delivery in United States, on Friday 19 Jul 2024

Product Information

Name:
2-Methyl-3-buten-2-ol
Synonyms:
  • 1,1-Dimethyl-2-propen-1-ol
  • 1,1-Dimethyl-2-propenyl alcohol
  • 1,1-Dimethylallyl alcohol
  • 2-Hydroxy-2-methyl-3-butene
  • 2-Methyl-2-hydroxy-3-butene
  • 2-Methyl-3-Buten-2-Ol
  • 2-Methyl-3-buten-2-yl alcohol
  • 2-Methylbut-3-Ene-2-Ol
  • 2-Methylbut-3-en-2-ol
  • 2-Metilbut-3-En-2-Ol
  • See more synonyms
  • 3-Hydroxy-3-methyl-1-butene
  • 3-Hydroxy-3-methylbutene
  • 3-Methyl-1-buten-3-ol
  • 3-Methyl-3-hydroxybutene
  • But-3-En-2-Ol, 2-Methyl-
  • Dimethylvinylcarbinol
  • Dimethylvinylmethanol
  • Isoprenyl alcohol
  • Nsc 15977
  • Vinyldimethylcarbinol
  • α,α-Dimethylallyl alcohol
Description:

2-Methyl-3-buten-2-ol is a reactive oxygenated compound that can be found in the environment. It is produced by the oxidation of glyoxal, glycolaldehyde, and other simple sugars. 2-Methyl-3-buten-2-ol has been found to have toxic effects on wild type strains of Escherichia coli, including inhibition of growth and induction of cell death. In addition, 2-methyl-3 buten 2 ol has been shown to react with other molecules in the environment to produce epoxides. This compound can also be found in some foods and beverages as a result of its presence as a natural component or from contamination during processing.
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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:
86.13 g/mol
Formula:
C5H10O
Purity:
Max. 98%
InChI:
InChI=1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3
InChI key:
InChIKey=HNVRRHSXBLFLIG-UHFFFAOYSA-N
SMILES:
C=CC(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:

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