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3-Buten-1-ol
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3-Buten-1-ol

CAS: 627-27-0

Ref. 3D-FB32430

2g
136.00 €
5g
138.00 €
10g
194.00 €
25g
310.00 €
50g
436.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
3-Buten-1-ol
Synonyms:
  • 1-Buten-4-ol
  • 1-Hydroxy-3-Butene
  • 3-Buten-1-0L
  • 3-Buten-1-O1
  • 3-Butene-1-0L
  • 3-Butene-1-Ol
  • 3-Butenol
  • 3-Butenyl alcohol
  • 4-Hydroxy-1-Butene
  • Allylcarbinol
  • See more synonyms
  • But-3-En-1-Ol
  • Buten-(3)-O1-(L)
  • Ch2=Chch2Ch2Oh
  • Homoallyl alcohol
  • Nsc 60194
  • β-Vinylethanol
Description:

3-Buten-1-ol is a reactive, anhydrous alcohol that can be used as a model system for hydrogen bonding. It can also be used to demonstrate the uptake of hydrochloric acid and hydroxyl group substitution reactions. 3-Buten-1-ol is soluble in organic solvents such as benzene and chloroform, but insoluble in water. The structural analysis of 3-buten-1-ol has been performed using spectroscopic techniques such as laser ablation and x-ray diffraction to determine its molecular formula. The reaction solution of 3-buten-1-ol with zirconium oxide has been shown to produce intramolecular hydrogen bonds and solid catalysts.

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/c1-2-3-4-5/h2,5H,1,3-4H2
InChI key:
InChIKey=ZSPTYLOMNJNZNG-UHFFFAOYSA-N
SMILES:
C=CCCO
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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