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3-Methyl-2-butanol
[CAS# 598-75-4]

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Identification
ClassificationBiochemical >> Inhibitor >> Neuronal signaling >> Dopamine receptor antagonist
Name3-Methyl-2-butanol
Synonyms1,2-Dimethylpropanol; 1,2-Dimethylpropyl alcohol; 2-Methyl-3-butanol; Methylisopropylcarbinol; NSC 71162; sec-Isoamyl alcohol
Molecular StructureCAS # 598-75-4, 3-Methyl-2-butanol
Molecular FormulaC5H12O
Molecular Weight88.15
CAS Registry Number598-75-4
EC Number209-950-2
Properties
SolubilitySoluble (43 g/L) (25 °C), Calc.*
Density0.81231 g/cm3 (25.00 °C)**
Melting point92.0-92.5 °C***
Boiling point120.4 °C****
Refractive index1.4097 (589.3 nm 20 °C)*****
Flash point26.7±0.0 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
**Fenclova, Dana
***Prajsnar, B.
****Castillo-Garit, Juan A.
*****Eliel, Ernest L.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Specific target organ toxicity - single exposureSTOT SE3H335
Acute toxicityAcute Tox.4H332
Flammable liquidsFlam. Liq.3H226
Acute toxicityAcute Tox.3H331
Eye irritationEye Irrit.2H319
SDSAvailable
Market Analysis Reports
List of Reports Available for 3-Methyl-2-butanol
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