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3-Methyl-2-buten-1-ol
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3-Methyl-2-buten-1-ol

CAS: 556-82-1

Ref. 3D-FM36724

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
3-Methyl-2-buten-1-ol
Synonyms:
  • 2-Buten-1-ol, 3-methyl-
  • 2-Methyl-2-buten-4-ol
  • 3,3-Dimethylallyl alcohol
  • 3-Methyl-2-butene-1-ol
  • 3-Methyl-2-butenol
  • 3-Methyl-2-butenyl alcohol
  • 3-Methylbut-2-En-1-Ol
  • 3-Methylbut-2-Ene-1-Ol
  • 3-Methylcrotyl alcohol
  • 3-Metilbut-2-En-1-Ol
  • See more synonyms
  • But-2-En-1-Ol, 3-Methyl-
  • Dimethylallyl alcohol
  • Isoamylene 3-methyl-2-buten-1-ol
  • Isopent-2-en-1-ol
  • Isopentenol
  • Isopentenyl Alcohol
  • Nsc 158709
  • Prenol
  • Prenyl alcohol
  • γ,γ-Dimethylallyl alcohol
Description:

3-Methyl-2-buten-1-ol is an organic compound that is a colorless liquid at room temperature. It has a fruity odor and can be used as a flavoring agent. 3-Methyl-2-buten-1-ol is synthesized by reacting ethyl diazoacetate with butyric acid in the presence of an inorganic acid. This reaction mechanism involves the elimination of water, which generates two molecules of 3-methyl butanal, or 3MB. The control agents involved are prenyl group and hydroxyl group, which inhibit the reaction by abstracting hydrogen from the ethyl diazoacetate molecule. The kinetic data for this reaction was determined by phosphatase inhibition studies as well as hydration measurements.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
86.13 g/mol
Formula:
C5H10O
Purity:
Min. 98.5%
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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