Substance

ID:168794

Names and Identifiers
IUPAC name
2-methylbutan-2-ol
IUPAC Traditional name
2-methyl-2-butanol
Synonyms
Amylene hydratetert-Amyl alcoholDimethylethylcarbinoltert-Pentyl alcohol2-Methyl-2-butanol
IUPAC Systematic name
2-Methylbutan-2-ol
Registration numbers
EC Number
CAS Number
PubChem CID
Beilstein Number
Chemspider ID
CHEMBL
Wikipedia Title
Unique Ingredient Identifier
KEGG ID
Properties
Physical Property
Boiling Point
100.85 - 102.85°C (374 - 376 K)
Apperance
Colourless liquid
Odor
Camphorous, peppermint
Solubility
120 g dm-3 in water
Vapor Pressure
1.6 kPa (at 20 °C)
Std enthalpy of formation
-380.0–-379.0 kJ mol-1
Density
805 mg cm-3
Melting Point
-9.15°C (264K)
Refractive Index
1.405
Std enthalpy of combustion
-3.3036–-3.3026 MJ mol-1
Flash Point
19 °C
Std molar entropy
229.3 J K-1 mol-1
Partition Coefficient
1.095
Auto Ignition Point
437 °C
Safety Information
GHS Pictograms
GHS_exclamation_mark
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
GHS_flame
Flammable gases, category 1
Flammable aerosols, categories 1,2
Flammable liquids, categories 1,2,3
Self-reactive substances and mixtures, Types B,C,D,E,F
Pyrophoric liquids, category 1
Pyrophoric solids, category 1
Self-heating substances and mixtures
Substances and mixtures, which in contact with water, emit flammable gases, categories 1,2,3
Organic peroxides, Types B,C,D,E,F
EU Index
603-007-00-2
GHS Signal Word
DANGER
European Hazard Symbols
Flammable Flammable (F)
Harmful Harmful (Xn)
NFPA704
NFPA 704 diagram
3
1
0
UN Number
1105
Explode Limits
9%
Risk Statements
R11,R20,R37/38
Safety Statements
S2,S46
RTECS
SC0175000
GHS Hazard statements
225,315,332,335
GHS Precautionary statements
210,261
Molecule Details
Molecular Spectra
No Data Available
Click here to submit data
References
No Data Available
Click here to submit data