1-[4-ethoxy-3-(propan-2-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010322867 (In-Stock Building Blocks)
- MFCD
- MFCD22003985
- IUPAC Name
- 1-[4-ethoxy-3-(propan-2-yl)phenyl]ethan-1-one
- Mol formula
- C13H18O2
- Mol weight
- 206 Da
- Catalog Number(s)
- 10528, 452338, A452338, AA02KM29, AR02KMU1, BBLS00010322867, BBV-45201257, BR20845, CSC010322867, FCH1770162, OR1084016, TX02KNAP, bbls00010322867
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-ethoxy-3-(propan-2-yl)phenyl]ethan-1-one (C13H18O2) - CSSB00010322867](/st/structure/200/49e31c1fd85362ceb7b71af368f9ee7e/CCOC1%253DCC%253DC%2528C%253DC1C%2528C%2529C%2529C%2528C%2529%253DO.png "C13H18O2")
- Zoom the structure
- CSSB00010322867
Items Overall 20 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 324.50 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 464.20 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 650.10 | |
Description: 1-(4-ethoxy-3-isopropylphenyl)ethanone; CAS: 1496584-10-1 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 324.50 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 464.20 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 650.10 | |
Description: 1-(4-ethoxy-3-isopropylphenyl)ethanone; CAS: 1496584-10-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 358.80 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 512.90 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 717.60 | |
Description: 1-(4-ethoxy-3-isopropylphenyl)ethanone; CAS: 1496584-10-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 360.80 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 515.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 722.70 | |
Description: 1-(4-ethoxy-3-isopropylphenyl)ethanone; CAS: 1496584-10-1 | ||||||
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 290.82 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 296.21 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 301.59 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 306.98 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 312.36 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 299.20 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 427.90 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 599.50 | |
Description: 1-(4-ethoxy-3-isopropylphenyl)ethanone; CAS: 1496584-10-1 | ||||||
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Substructure Analogs
![Chemical structure of 1-[4-ethoxy-3-(propan-2-yl)phenyl]-2,2,2-trifluoroethan-1-one - CSSB00134212736](/st/structure/200/b5c3b53f07db61d5f9cb7fe2c78e1b7c/CCOC1%253DCC%253DC%2528C%253DC1C%2528C%2529C%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl 2-[4-ethoxy-3-(propan-2-yl)phenyl]-2-oxoacetate - CSSB00134007853](/st/structure/200/c88dad6ea3f6a98c8c1966677e76dde1/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528OCC%2529C%2528%253DC1%2529C%2528C%2529C.png)
![Chemical structure of 1-[4-(benzyloxy)-3-(propan-2-yl)phenyl]ethan-1-one - CSSB21103685732](/st/structure/200/cbf35fa8c3e15fb6206a714d99dda7c5/CC%2528C%2529C1%253DCC%2528%253DCC%253DC1OCC1%253DCC%253DCC%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[4-(benzyloxy)-3-tert-butylphenyl]ethan-1-one - CSSB00102420566](/st/structure/200/9e380bdeee06c3474e4ef6cd4433695e/CC%2528%253DO%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%2528%253DC1%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of 1-[4-(benzyloxy)-3-(propan-2-yl)phenyl]propan-1-one - CSSB21103685733](/st/structure/200/66008170d8f2e9edeb5c83bfc5291add/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%2528%253DC1%2529C%2528C%2529C.png)
