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(S) - (-) -2-Methylbutanol

CAT: 0127-OR80145-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0127-OR80145-01Size:25 g
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CAS Number
1565-80-6
MDL Number
MFCD00064299
Purity
98%
Smiles
CC[C@H](C)CO

Chemical Information

(S)-2-methyl-1-butanol

(S)-2-methylbutan-1-ol is the (S)-enantiomer of 2-methylbutan-1-ol. It is an enantiomer of a (R)-2-methylbutan-1-ol.

CAS Number1565-80-6
PubChem CID2723602
IUPAC Name(2S)-2-methylbutan-1-ol
Molecular FormulaC5H12O
Molecular Weight88.15
XLogP1.2
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count6
Formal Charge0
Complexity27
SMILES
CC[C@H](C)CO
InChI
InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m0/s1
InChIKey
QPRQEDXDYOZYLA-YFKPBYRVSA-N
Chemical Structure
2D Structure
2D structure of (S)-2-methyl-1-butanol
CAS: 1565-80-6
CID: 2723602
Formula: C5H12O
MW: 88.15
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight88.15
XLogP31.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass88.088815002
Monoisotopic Mass88.088815002
Topological Polar Surface Area20.2 Ų
Heavy Atom Count6
Formal Charge0
Complexity27.1
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes