1-[4-(phenoxymethyl)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00020637684 (In-Stock Building Blocks)
- MFCD
- MFCD27996444
- IUPAC Name
- 1-[4-(phenoxymethyl)phenyl]propan-1-one
- Mol formula
- C16H16O2
- Mol weight
- 240 Da
- Catalog Number(s)
- A019119211, A679244, AA01ECTO, AG01ECWG, AG137113, BD272157, CD12046931, CSC020637684, JH736258, LN02173559, OR1148187, QCA05310, TX01EE24, Y3599235, a6_99750_12348
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(phenoxymethyl)phenyl]propan-1-one (C16H16O2) - CSSB00020637684](/st/structure/200/1cd994ffcc0233b49a9398ce173b9f8c/CCC%2528%253DO%2529C1%253DCC%253DC%2528COC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C16H16O2")
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- CSSB00020637684
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 184.80 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 210.10 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 279.40 | |
Description: 1-(4-(phenoxymethyl)phenyl)propan-1-one; CAS: 65053-10-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 205.70 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 234.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 311.30 | |
Description: 1-(4-(phenoxymethyl)phenyl)propan-1-one; CAS: 65053-10-3 | ||||||
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