Structure Info
- Chemspace ID
- CSSB00000001211 (In-Stock Building Blocks)
- MFCD
- MFCD13181615
- IUPAC Name
- 4-(benzyloxy)-1,2-difluorobenzene
- Mol formula
- C13H10F2O
- Mol weight
- 220 Da
- Catalog Number(s)
- 15804, 175600, A019087420, A532839, AA019FVS, AG019FYK, AR019GNK, AV20004, BBV-46999354, BD217722, CSC000001211, CSCR00003734103, D448838, E90826, FCH2703919, LN02136407, Q66953, SAB-101178, XMB27922, Y3148562, Y55567, Z1152, Z26283146, s_34_35705_33994, s_34____35705____33994
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000001211
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 | 541 | |
| Angene International Limited | 10 days | China To: | 95 | 10 g | 919 | |
Description: 4-(Benzyloxy)-1,2-difluorobenzene; CAS: 947279-22-3 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 123 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 154 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 437 | |
| A2B Chem | 12 days | United States To: | 97 | 10 g | 711 | |
| A2B Chem | 12 days | United States To: | 97 | 25 g | 1,352 | |
| A2B Chem | 12 days | United States To: | 97 | 100 g | 4,174 | |
Description: 4-(Benzyloxy)-1,2-difluorobenzene; CAS: 947279-22-3 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 1 g | 160 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 5 g | 390 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 g | 1,315 | |
Description: 4-(benzyloxy)-1,2-difluorobenzene; CAS: 947279-22-3 | ||||||
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