2-Butanol, 3-methyl- - The NIST WebBook
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2-Butanol, 3-methyl-- Formula: C5H12O
- Molecular weight: 88.1482
- IUPAC Standard InChI: InChI=1S/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H3 Copy
- IUPAC Standard InChIKey: MXLMTQWGSQIYOW-UHFFFAOYSA-N Copy
- CAS Registry Number: 598-75-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file View 3d structure (requires JavaScript / HTML 5)
- Stereoisomers:
- 2-Butanol, 3-methyl-, (S)-
- (R)-(-)-3-Methyl-2-butanol
- (S)-3-methyl-2-butanol
- Other names: sec-Isoamyl alcohol; Methylisopropylcarbinol; 3-Methyl-2-butanol; (CH3)2CHCH(OH)CH3; (.+/-.)-3-Methyl-2-butanol; Butan-2-ol, 3-methyl-; 3-Methyl-butan-2-ol; 1,2-Dimethyl-1-propanol; 1,2-Dimethylpropanol; 2-Methyl-3-butanol; NSC 71162
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- Notes
- Other data available:
- Gas phase thermochemistry data
- Condensed phase thermochemistry data
- Phase change data
- Reaction thermochemistry data
- Gas phase ion energetics data
- IR Spectrum
- Mass spectrum (electron ionization)
- Gas Chromatography
- Data at other public NIST sites:
- Gas Phase Kinetics Database
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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