2-methylbutan-2-ol
Structure Info
- Chemspace ID
- CSSS00000210230 (In-Stock Screening Compounds)
- CAS
- 75-85-4, 79-30-1
- MFCD
- MFCD00004478, MFCD00004478
- IUPAC Name
- 2-methylbutan-2-ol
- Mol formula
- C5H12O
- Mol weight
- 88 Da
- Catalog Number(s)
- 25-85-4, 7338AF, AA0033B5, AB44157, ACM25854, ACM75854, AD01876, AG0033DX, AGNPC-0WA6XG, AKOS000119037, AR00342X, ArZ-UP077124, ArZ-UP177991, ArZ-UP226146, BB0295000, BB4LS-EN300-19309, BBV-415823, CM336339, CSC000210230, D470830, E80408, EN300-19309, F0001-1906, FM34578, J58711, LAN-B19508, LP028260, LQT-B19545, M19505, OR937050, P0059, PB104550964, R000894, R00313, SC-62305, TX0034JL, Z104473496, ZX-AE016825, ZX-ARV15273, ZX-NM204018, ZX-NM221266
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.06
- Heavy atoms count
- 6
- Rotatable bond count
- 1
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000210230
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