Ethyl 2-[4-(2-phenylethenyl)phenoxy]acetate
Structure Info
- Chemspace ID
- CSSB13638529303 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[4-(2-phenylethenyl)phenoxy]acetate
- Mol formula
- C18H18O3
- Mol weight
- 282 Da
- Catalog Number(s)
- AR03377E, EC0338O6, ST0337Z6, a6_146709_178504
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[4-(2-phenylethenyl)phenoxy]acetate (C18H18O3) - CSSB13638529303](/st/structure/200/e8f25375cf2631fb6bbc635b05508c95/CCOC%2528%253DO%2529COC1%253DCC%253DC%2528C%253DCC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C18H18O3")
- Zoom the structure
- CSSB13638529303
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: ethyl2-[4-(2-phenylethenyl)phenoxy]acetate; CAS: 90136-68-8 | ||||||
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Substructure Analogs
![Chemical structure of ethyl 2-methyl-2-[4-(2-phenylethenyl)phenoxy]propanoate - CSSB14823732552](/st/structure/200/2c6cf3f429f31b4969c1513f90fd7f5c/CCOC%2528%253DO%2529C%2528C%2529%2528C%2529Oc1ccc%2528C%253DCc2ccccc2%2529cc1.png)
![Chemical structure of tert-butyl 2-{2,6-dibromo-4-[(5-iodo-2-oxo-2,3-dihydro-1H-indol-3-ylidene)methyl]phenoxy}acetate - CSSB15546835045](/st/structure/200/df67488d9d078cab3b992642cdf15ad5/CC%2528C%2529%2528C%2529OC%2528%253DO%2529COC1%253DC%2528Br%2529C%253DC%2528C%253DC2C%2528%253DO%2529NC3%253DCC%253DC%2528I%2529C%253DC23%2529C%253DC1Br.png)
Similarity Analogs
![Chemical structure of methyl 2-[4-(2-phenylethenyl)phenoxy]acetate - CSSB09923890333](/st/structure/200/57002ff7a635d52ffd724d0d0c2e295c/COC%2528%253DO%2529COC1%253DCC%253DC%2528C%253DCC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of ethyl 2-{[1,1'-biphenyl]-4-yloxy}acetate - CSSB00000590248](/st/structure/200/01ad655cb1cebe6a0ba06c2b8ccc4e50/CCOC%2528%253DO%2529COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of ethyl 3-[4-(2-ethoxy-2-oxoethoxy)phenyl]prop-2-enoate - CSSB10133178865](/st/structure/200/0a179dd720d788c90cc7323ef2fc2574/CCOC%2528%253DO%2529C%253DCC1%253DCC%253DC%2528OCC%2528%253DO%2529OCC%2529C%253DC1.png)
