1-[4-(difluoromethoxy)-3-methylphenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00013312746 (In-Stock Building Blocks)
- MFCD
- MFCD26842488, MFCD26842488
- IUPAC Name
- 1-[4-(difluoromethoxy)-3-methylphenyl]ethan-1-one
- Mol formula
- C10H10F2O2
- Mol weight
- 200 Da
- Catalog Number(s)
- 10762, 179803, A010080694, A1-06501, A477181, AA00MA43, AG00MA6V, AK39439, AR00MAVV, BBV-49877281, BD01125576, CSC013312746, D182590, FCH4674490, ST00MBNN, TX00MBCJ, Y3503920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013312746
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,437.70 | |
Description: 1-(4-(Difluoromethoxy)-3-methylphenyl)ethanone; CAS: 116400-19-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire