3-[(4-methoxyphenyl)methoxy]-5-(trifluoromethyl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB21103684035 (In-Stock Building Blocks)
- MFCD
- MFCD34757325
- IUPAC Name
- 3-[(4-methoxyphenyl)methoxy]-5-(trifluoromethyl)benzaldehyde
- Mol formula
- C16H13F3O3
- Mol weight
- 310 Da
- Catalog Number(s)
- 54475, A54475, AA02EB3Q, AR02EBVI, H74412, PC1018061, ST02ECNA, TX02ECC6
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[(4-methoxyphenyl)methoxy]-5-(trifluoromethyl)benzaldehyde (C16H13F3O3) - CSSB21103684035](/st/structure/200/f74ce82045b60eafe8148ff691cdb504/COC1%253DCC%253DC%2528COC2%253DCC%2528C%253DO%2529%253DCC%2528%253DC2%2529C%2528F%2529%2528F%2529F%2529C%253DC1.png "C16H13F3O3")
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- CSSB21103684035
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 816.20 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 1,166.00 | |
Description: 3-((4-Methoxybenzyl)oxy)-5-(trifluoromethyl)benzaldehyde; CAS: 2807443-13-4 | ||||||
| 1st Scientific CN | 14 days | China To: | 97 | 250 mg | 976.80 | |
| 1st Scientific CN | 14 days | China To: | 97 | 500 mg | 1,365.10 | |
Description: 3-((4-Methoxybenzyl)oxy)-5-(trifluoromethyl)benzaldehyde; CAS: 2807443-13-4 | ||||||
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