Structure Info
- Chemspace ID
- CSSB00000031648 (In-Stock Building Blocks)
- MFCD
- MFCD00042103
- IUPAC Name
- 1-methyl-2-(1,1,2,2-tetrafluoroethoxy)benzene
- Mol formula
- C9H8F4O
- Mol weight
- 208 Da
- Catalog Number(s)
- 3059AE, 42145-66-4, A019087972, ACM42145664, ADB56429001, AG147063, AGNPC-0WBT16, BBV-40195613, BD11625, CD12072933, CSC000031648, F007348, FCH1319782, FS-5799, FT103595, JH684380, LN00115976, P28994, a6_12856_319160
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000031648
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Fluorochem | 12 days | Ireland To: | 95 | 1 g | 22 | |
Fluorochem | 12 days | Ireland To: | 95 | 5 g | 51 | |
Description: Name: 2-(1,1,2,2-Tetrafluoroethoxy)toluene; Physical State: liquid; Hazard Code: H301, H302, H311, H312, H332; Storage Conditions: ambient storage; CAS: 42145-66-4 |
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