Ethyl 2-{[1,1'-biphenyl]-2-yloxy}acetate
Structure Info
- Chemspace ID
- CSSB00000590246 (In-Stock Building Blocks)
- CAS
- 107352-46-5
- MFCD
- MFCD00807349, MFCD00807349
- IUPAC Name
- ethyl 2-{[1,1'-biphenyl]-2-yloxy}acetate
- Mol formula
- C16H16O3
- Mol weight
- 256 Da
- Catalog Number(s)
- 1212-0010, 271570____2339120____2342479, 273584____2391872____2393459, 34____1315153____1317674, A126935, A358141, AG009TF1, AR009U41, BBV-199814, BD01580467, CSC000590246, CSCR00025741946, EC009VKT, EN300-16092933, OSSL_259694, PBMR291300, ST009UVT, STK506759, TX009UKP, Y3592027, Z53838778, a6_10714_178515, m7____22986268____5045, s1458____472740____1327610, s1458____472740____26096366, s1458____472740____483918, s1458____472740____486190, s2624____27215670____27378686, s2624____27215670____811384, s276436____132001104____14086182, s276436____14076718____14086182, s7____22986268____5045, s7____22986268____5825034, s7____22986268____9967138, s_1458_472740_483918, s_1458____472740____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-{[1,1'-biphenyl]-2-yloxy}acetate (C16H16O3) - CSSB00000590246](/st/structure/200/05a8f6ec23729b9ba898861b4e243cc9/CCOC%2528%253DO%2529COC1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1.png "C16H16O3")
- Zoom the structure
- CSSB00000590246
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: 2-(2-Phenylphenoxy)acetic acid ethyl ester; CAS: 107352-46-5 | ||||||
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