3-(propan-2-yloxy)benzoyl chloride
Structure Info
- Chemspace ID
- CSSB00000188110 (In-Stock Building Blocks)
- MFCD
- MFCD02628386, MFCD02628386
- IUPAC Name
- 3-(propan-2-yloxy)benzoyl chloride
- Mol formula
- C10H11ClO2
- Mol weight
- 199 Da
- Catalog Number(s)
- 061813, 214847-64-0, A421723, A833657, AA00BLGE, ACM214847640, AF40922, AFI214847640, AG00BLJ6, AGN-PC-0QY1TB, ALBB-011182, AR00BM86, B452608, BB55-5562, BBL012039, BBV-182228, BB_SC-02415, BD171569, CSC000188110, EN300-7371231, FI120989, H26213, JH208848, LN00161563, OSSL_111875, PBMR010244, ST00BMZY, STK347409, TX00BMOU, VS-03174, Y4181352, Y6374400, ZX-CH070126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000188110
Items Overall 7 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Ambeed, Inc. | 12 days | United States To: | 95 | 250 mg | 151.20 | |
Description: Name: 3-Isopropoxybenzoyl chloride; Hazard statement: 8; CAS: 214847-64-0 | ||||||
| AA Blocks CN | 12 days | China To: | 97 | 1 g | 1,562.00 | |
| AA Blocks CN | 12 days | China To: | 97 | 5 g | 3,672.90 | |
Description: 3-Isopropoxybenzoyl chloride; CAS: 214847-64-0 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 495.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 536.80 | |
Description: 3-Isopropoxybenzoyl chloride; CAS: 214847-64-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: 3-Isopropoxybenzoyl chloride; CAS: 214847-64-0 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 1-[3-(propan-2-yloxy)phenyl]ethan-1-one - CSSB00000171658](/st/structure/200/ec6544fcf00846475252e48e41820b63/CC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of 2,2,2-trifluoro-1-[3-(propan-2-yloxy)phenyl]ethan-1-one - CSSB00012350735](/st/structure/200/aeeb96c469ab69e90b47796346a23529/CC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2,2,3,3,3-pentafluoro-1-[3-(propan-2-yloxy)phenyl]propan-1-one - CSSB00001319234](/st/structure/200/9f644a948329199bd078a00eab8915e9/CC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 3-[3-(carbonochloridoyl)phenoxy]benzoyl chloride - CSSB06633777621](/st/structure/200/2096069e5c49f5d7665a7432bc6af8de/ClC%2528%253DO%2529C1%253DCC%2528OC2%253DCC%2528%253DCC%253DC2%2529C%2528Cl%2529%253DO%2529%253DCC%253DC1.png)
