(S)-(-)-2-Methyl-1-butanol

Catalog No. :
ACDRYF916
CAS No. :
1565-80-6
Molecular Formula :
C5H12O
Molecular Weight :
88.15

IUPAC Name:(S)-2-methylbutan-1-ol

(S)-(-)-2-Methyl-1-butanol structure diagram
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Product Information

Product Name(S)-(-)-2-Methyl-1-butanol
IUPAC Name(S)-2-methylbutan-1-ol
MDL No.MFCD00064299
Molecular FormulaC5H12O
Molecular Weight88.15
SMILESCC[C@H](C)CO
InChI KeyQPRQEDXDYOZYLA-YFKPBYRVSA-N
SynonymL-2-Methyl-1-butanol | (-)-2-methyl-1-butanol | (S)-2-methylbutanol | AKOS024256629 | (S)-2-Methyl-1-butanol | (S)-(-)-2-Methyl-1-butanol | MFCD00064299 | II2QJB35IC | (S)-(-)-2-Methylbutanol, >=95.0% (sum of enantiomers, GC) | EINECS 216-366-1 | (S)-2-me
CAS No.1565-80-6
PubChem CID2723602

Safety Data

Pictogram
FlammableHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H225-H332
Precautionary Statement(s)
P210-P261-P304+P340+P312-P403+P235

Synthetic Route by SureRoute

1. ACDRYF916 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQEPI983 route compound structure diagram
    ACQEPI9831730-91-2 In Stock
  2. Then
  3. ACDRYF916 route product structure diagram
    ACDRYF9161565-80-6
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2. ACDRYF916 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDRYF916 route product structure diagram
    ACDRYF9161565-80-6
Inquiry

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