Structure Info
- Chemspace ID
- CSSB00009885788 (In-Stock Building Blocks)
- MFCD
- MFCD16619143, MFCD27935901
- IUPAC Name
- 2-methyl-1-(1,1,2,2-tetrafluoroethoxy)propane
- Mol formula
- C6H10F4O
- Mol weight
- 174 Da
- Catalog Number(s)
- A490027473, AA00231C, AA97148, ADB3936164001, BBV-39786350, BD00852558, CSC009885788, FCH1188302, FM101159, H49770, JH183224, LN02003313, M223450, PC450241
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- 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
- CSSB00009885788
Items Overall 10 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 10 days | China To: | 95 | 5 g | 161 | |
Astatech CN | 10 days | China To: | 95 | 25 g | 481 | |
Description: PROPANE, 2-METHYL-1-(1,1,2,2-TETRAFLUOROETHOXY)-; CAS: 18180-34-2 | ||||||
AA BLOCKS | 12 days | United States To: | 97 | 1 g | 37 | |
AA BLOCKS | 12 days | United States To: | 97 | 5 g | 85 | |
AA BLOCKS | 12 days | United States To: | 97 | 25 g | 179 | |
AA BLOCKS | 12 days | United States To: | 97 | 100 g | 547 | |
Description: CAS: 18180-34-2 | ||||||
A2B Chem | 12 days | United States To: | 97 | 1 g | 38 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 89 | |
A2B Chem | 12 days | United States To: | 97 | 25 g | 189 | |
A2B Chem | 12 days | United States To: | 97 | 100 g | 561 | |
Description: CAS: 18180-34-2 |
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