2-(2-phenoxyphenoxy)acetic acid
Structure Info
- Chemspace ID
- CSSB00137422976 (In-Stock Building Blocks)
- MFCD
- MFCD35214426 , MFCD35214426
- IUPAC Name
- 2-(2-phenoxyphenoxy)acetic acid
- Mol formula
- C14H12O4
- Mol weight
- 244 Da
- Catalog Number(s)
- 34a_100000074787_100020667443, AA0250FO, AG0250IG, BBV-161901790, CSC137422976, EN300-31947509, IMED2573760414, PFC 0529, ST0251Z8, TX0251O4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00137422976
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 mg | 333.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 372.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 424.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 489.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,071.40 | |
Description: 2-(2-phenoxyphenoxy)acetic acid; CAS: 38207-00-0 | ||||||
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Substructure Analogs
![Chemical structure of 2-[5-chloro-2-(4-chlorophenoxy)phenoxy]acetic acid - CSSB21432514148](/st/structure/200/91f8fb637b456b091807e240d2039f66/OC%2528%253DO%2529COC1%253DC%2528OC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DCC%2528Cl%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 2-[2-(carboxymethoxy)phenoxy]acetic acid - CSSB00000009342](/st/structure/200/95e2a844dadefc94b7bc11a7baa04297/OC%2528%253DO%2529COC1%253DCC%253DCC%253DC1OCC%2528O%2529%253DO.png)
![Chemical structure of 2-[2-(hydroxymethyl)phenoxy]acetic acid - CSSB00011894254](/st/structure/200/a3699af1e5a9872af3f08eb8be160ce0/OCC1%253DCC%253DCC%253DC1OCC%2528O%2529%253DO.png)
