1-[4-(2-ethoxyethoxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00000170454 (In-Stock Building Blocks)
- MFCD
- MFCD11901809, MFCD11901809
- IUPAC Name
- 1-[4-(2-ethoxyethoxy)phenyl]propan-1-one
- Mol formula
- C13H18O3
- Mol weight
- 222 Da
- Catalog Number(s)
- 766342, A766342, AA0I2SVX, BBLS00000170454, BBV-22257549, CSC000170454, CSC004026319, CSCR00004026319, LR63737, OR1080651, TX0I2U4D, Z53837062, bbls00000170454, s_7_27133_5044, s_7____27133____5044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(2-ethoxyethoxy)phenyl]propan-1-one (C13H18O3) - CSSB00000170454](/st/structure/200/6bc506b94eeed4eb5816c716787c2037/CCOCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CC.png "C13H18O3")
- Zoom the structure
- CSSB00000170454
Items Overall 12 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 244.95 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 849.85 | |
Description: 1-(4-(2-ethoxyethoxy)phenyl)propan-1-one; CAS: 1156373-73-7 | ||||||
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 1-(4-(2-ethoxyethoxy)phenyl)propan-1-one; CAS: 1156373-73-7 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 770.00 | |
Description: 1-(4-(2-ethoxyethoxy)phenyl)propan-1-one; CAS: 1156373-73-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 855.80 | |
Description: 1-(4-(2-ethoxyethoxy)phenyl)propan-1-one; CAS: 1156373-73-7 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 198.87 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 202.55 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 206.24 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 209.92 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 213.60 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 204.60 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 710.60 | |
Description: 1-(4-(2-ethoxyethoxy)phenyl)propan-1-one; CAS: 1156373-73-7 | ||||||
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Substructure Analogs
![Chemical structure of 1-[4-(oxolan-3-yloxy)phenyl]propan-1-one - CSSB00011878658](/st/structure/200/f6291cec5c36c74563793d5dc839db66/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCOC2%2529C%253DC1.png)
![Chemical structure of 2-methyl-1-[4-(oxolan-3-yloxy)phenyl]propan-1-one - CSSB01066358533](/st/structure/200/55ad31ab4cecebf8d1f227d22aa45c00/CC%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528OC2CCOC2%2529C%253DC1.png)
![Chemical structure of 2,2-difluoro-1-[4-(oxolan-3-yloxy)phenyl]propan-1-one - CSSB21103686866](/st/structure/200/5b3e025587a5281ccfbb065edf0c23f2/CC%2528F%2529%2528F%2529C%2528%253DO%2529C1%253DCC%253DC%2528OC2CCOC2%2529C%253DC1.png)
![Chemical structure of 2-[4-(2-hydroxy-2-methylpropanoyl)phenoxy]ethyl 2-methylprop-2-enoate - CSSB21377148392](/st/structure/200/8a32fb2840a8d10a845806f78aa49ab7/CC%2528%253DC%2529C%2528%253DO%2529OCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C%2528C%2529%2528C%2529O.png)
![Chemical structure of ethyl 4-{3-fluoro-4-[(oxan-2-yl)methoxy]phenyl}-2,4-dioxobutanoate - CSSB21495857504](/st/structure/200/3ff2312e12d3df3ac6e7c0e0ae98b3bc/CCOC%2528%253DO%2529C%2528%253DO%2529CC%2528%253DO%2529C1%253DCC%2528F%2529%253DC%2528OCC2CCCCO2%2529C%253DC1.png)
![Chemical structure of (2S,3R,4S,5S,6R)-2-{3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenoxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl acetate - CSSB00137410174](/st/structure/200/ec2ec78683069bd54d718a9f970a61af/CC%2528%253DO%2529O%255BC%2540%2540H%255D1%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%2529%255BC%2540%2540H%255D%2528CO%2529O%255BC%2540H%255D1OC1%253DCC%2528O%2529%253DC%2528C%2528%253DO%2529CCC2%253DCC%253DC%2528O%2529C%253DC2%2529C%2528O%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[4-(2-methoxyethoxy)phenyl]propan-1-one - CSSB00000234120](/st/structure/200/a18444f9c618579ab23272eaa4efb113/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCCOC%2529C%253DC1.png)
![Chemical structure of 1-[3-(2-ethoxyethoxy)phenyl]propan-1-one - CSSB00014367509](/st/structure/200/97cad29e6ed31d65fac658584ab236d5/CCOCCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529CC.png)
![Chemical structure of 1-{4-[2-(morpholin-4-yl)ethoxy]phenyl}propan-1-one - CSSB00000600019](/st/structure/200/3de8f7c658f9d2c60040eb450c8d494a/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCCN2CCOCC2%2529C%253DC1.png)
![Chemical structure of 1-[4-(2-fluoroethoxy)phenyl]propan-1-one - CSSB00012383651](/st/structure/200/0a494cc23dc31c466a2baeb5f5e16f24/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCCF%2529C%253DC1.png)
