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162353 Aldrich

3-Methyl-2-buten-1-ol

99%

Synonym: 3,3-Dimethylallyl alcohol, Prenol

  • CAS Number 556-82-1

  • Linear Formula (CH3)2C=CHCH2OH

  • Molecular Weight 86.13

  •  Beilstein Registry Number 1633479

  •  EC Number 209-141-4

  •  MDL number MFCD00002916

  •  PubChem Substance ID 24849980

  •  eCl@ss 39020334

  • Popular Documents:  FTNMR (PDF)  

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Properties

Related Categories Acyclic, Alkenes, Building Blocks, Cell Biology, Chemical Synthesis,
vapor pressure   1.4 mmHg ( 20 °C)
InChI Key   ASUAYTHWZCLXAN-UHFFFAOYSA-N
assay   99%
expl. lim.   16.3 %
refractive index   n20/D 1.443(lit.)
bp   140 °C(lit.)
density   0.848 g/mL at 25 °C(lit.)

Description

Packaging

5, 100, 500 mL in glass bottle

Application

3-Methyl-2-buten-1-ol was used as starting reagent during asymmetric total syntheses of (R)-(+)- and (S)-(-)-umbelactone via Sharpless asymmetric epoxidation reaction.

General description

3-Methyl-2-buten-1-ol reacts with nitrosocarbonyl benzene to yield 5-hydroxy-isoxazolidines. It is commonly used as fragrance ingredient.

Price and Availability

Safety & Documentation

Safety Information

Symbol 
Signal word 
Warning
Hazard statements 
Precautionary statements 
RIDADR 
UN 1987C 3 / PGIII
WGK Germany 
1
RTECS 
EM9472500
Flash Point(F) 
109.4 °F
Flash Point(C) 
43 °C
Protocols & Articles

Articles

MSMLS Online Plate Map

Metabolite descriptors included with the software download upon purchase of the product include: Name, Parent CID, molecular formula, molecular weight, CAS, ChEBI, HMDB ID, PubChem Compound and Subst...
Keywords: Mass spectrometry, Metabolites

Peer-Reviewed Papers
15

References

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