2-methoxy-2-methylbutane
Structure Info
- Chemspace ID
- CSSB00000039777 (In-Stock Building Blocks)
- MFCD
- MFCD00010186
- IUPAC Name
- 2-methoxy-2-methylbutane
- Mol formula
- C6H14O
- Mol weight
- 102 Da
- Catalog Number(s)
- 1751BA, 7a_100000210230_200000210301, A490025557, AA003UFV, AB79319, ACM994058, AG003UIN, AKOS015915748, APS994058, BB042288, BB057923, BBV-39689798, CSC000039777, FCH1117942, FP165729, JH814095, LN01871725, OR62128, P994059, R024362, SAB-092566, TX003VOB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 7
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000039777
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 99 | 1 l | 391.00 | |
Description: CAS: 994-05-8 | ||||||
| 10X CHEM | 35 days | United States To: | 90 | 1 g | 170.50 | |
Description: tert-Amyl methyl ether; CAS: 994-05-8 | ||||||
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