Structure Info
- Chemspace ID
- CSSB00013925314 (In-Stock Building Blocks)
- MFCD
- MFCD30296479
- IUPAC Name
- 2-(benzyloxy)-4-fluoro-1-methylbenzene
- Mol formula
- C14H13FO
- Mol weight
- 216 Da
- Catalog Number(s)
- 36606, AA01K7DA, AG01K7G2, AR01K852, BA22186, BBV-55438582, BD01559277, CS-0192465, CSC013925314, CSCR00003509422, E94464, F630194, HY-W136236, PV-001916550835, PV-002575445845, Y3138738, Z3242423496, ZXC291592, a6_12856_388454, s_34_9195348_33994, s_34____9195348____33994
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.2
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013925314
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 5 g | 269 | |
Description: 2-(Benzyloxy)-4-fluoro-1-methylbenzene; CAS: 885267-20-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 85 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 228 | |
| AA BLOCKS | 12 days | United States To: | 97 | 10 g | 376 | |
| AA BLOCKS | 12 days | United States To: | 97 | 25 g | 729 | |
| AA BLOCKS | 12 days | United States To: | 97 | 100 g | 2,022 | |
Description: 2-(Benzyloxy)-4-fluoro-1-methylbenzene; CAS: 885267-20-9 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 89 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 239 | |
| A2B Chem | 12 days | United States To: | 97 | 10 g | 388 | |
| A2B Chem | 12 days | United States To: | 97 | 25 g | 749 | |
| A2B Chem | 12 days | United States To: | 97 | 100 g | 2,070 | |
Description: 2-(Benzyloxy)-4-fluoro-1-methylbenzene; CAS: 885267-20-9 | ||||||
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