1-{[1-(benzoyloxy)propan-2-yl]oxy}propan-2-yl benzoate
Structure Info
- Chemspace ID
- CSSB00016991649 (In-Stock Building Blocks)
- CAS
- 20109-39-1
- MFCD
- MFCD00046063, MFCD27922580
- IUPAC Name
- 1-{[1-(benzoyloxy)propan-2-yl]oxy}propan-2-yl benzoate
- Mol formula
- C20H22O5
- Mol weight
- 342 Da
- Catalog Number(s)
- 337163, A019095865, AA00I52I, AG00I55A, AI46278, AR00I5UA, BD125990, BS-48969, CD12089595, CSC016991649, EC00I7B2, F337163, ST00I6M2, TX002ECN, TX00I6AY, VAA10939, Y1086156
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- Heavy atoms count
- 25
- Rotatable bond count
- 10
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{[1-(benzoyloxy)propan-2-yl]oxy}propan-2-yl benzoate (C20H22O5) - CSSB00016991649](/st/structure/200/d0082f2c5d1a677aa7638656821073a2/CC%2528COC%2528%253DO%2529C1%253DCC%253DCC%253DC1%2529OCC%2528C%2529OC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png "C20H22O5")
- Zoom the structure
- CSSB00016991649
Items Overall 37 items from 11 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 97 | 100 g | 17.60 | |
| 1st Scientific CN | 3 days | China To: | 97 | 500 g | 53.90 | |
| 1st Scientific CN | 3 days | China To: | 97 | 1 kg | 89.10 | |
Description: Di(Propylene Glycol) Dibenzoate; CAS: 27138-31-4 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 97 | 100 g | 17.60 | |
| 1st Scientific LLC | 3 days | United States To: | 97 | 500 g | 53.90 | |
| 1st Scientific LLC | 3 days | United States To: | 97 | 1 kg | 89.10 | |
Description: Di(Propylene Glycol) Dibenzoate; CAS: 27138-31-4 | ||||||
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 1 g | 11.00 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 5 g | 12.10 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 25 g | 14.30 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 100 g | 19.80 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 500 g | 58.30 | |
Description: Name: 1-((1-(Benzoyloxy)propan-2-yl)oxy)propan-2-yl benzoate Purity:tech; CAS: 27138-31-4 | ||||||
| Angene International Limited | 10 days | China To: | 97 | 100 g | 9.00 | |
| Angene International Limited | 10 days | China To: | 97 | 500 g | 18.90 | |
| Angene International Limited | 10 days | China To: | 97 | 1 kg | 26.10 | |
Description: Di(propylene glycol) dibenzoate; CAS: 27138-31-4 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 kg | 167.20 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 100 g | 9.20 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 500 g | 23.00 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 13.80 | |
| A2B Chem | 12 days | United States To: | 97 | 25 g | 17.25 | |
| A2B Chem | 12 days | United States To: | 97 | 100 g | 23.00 | |
| A2B Chem | 12 days | United States To: | 97 | 500 g | 75.90 | |
| A2B Chem | 12 days | United States To: | 97 | 1 kg | 126.50 | |
Description: Di(propylene glycol) dibenzoate; CAS: 27138-31-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 100 g | 20.90 | |
| AA BLOCKS | 12 days | United States To: | 97 | 500 g | 63.80 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 kg | 106.70 | |
Description: Di(propylene glycol) dibenzoate; CAS: 27138-31-4 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 97 | 100 g | 11.00 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 500 g | 24.20 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 1 kg | 34.10 | |
Description: Di(propylene glycol) dibenzoate; CAS: 27138-31-4 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 g | 126.50 | |
| eNovation CN | 20 days | China To: | 95 | 500 g | 138.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 kg | 149.50 | |
Description: Di(propylene glycol) dibenzoate; CAS: 27138-31-4 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 1 g | 11.00 | |
| 10X CHEM | TBD | United States To: | 90 | 5 g | 11.00 | |
| 10X CHEM | TBD | United States To: | 90 | 25 g | 14.30 | |
| 10X CHEM | TBD | United States To: | 90 | 100 g | 17.60 | |
| 10X CHEM | TBD | United States To: | 90 | 500 g | 53.90 | |
| 10X CHEM | TBD | United States To: | 90 | 1 kg | 89.10 | |
Description: Di(propylene glycol) dibenzoate; CAS: 27138-31-4 | ||||||
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Substructure Analogs
![Chemical structure of [(2S,4R,5S,6S,7R)-5,6,12,14-tetrahydroxy-13-methoxy-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-4-yl]methyl 3,4,5-trihydroxybenzoate - CSSB00137409976](/st/structure/200/266377ff702ccb90595bdc5f5b7f5755/COC1%253DC%2528O%2529C%253DC2C%2528%253DO%2529O%255BC%2540%2540H%255D3%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%2529%255BC%2540%2540H%255D%2528COC%2528%253DO%2529C4%253DCC%2528O%2529%253DC%2528O%2529C%2528O%2529%253DC4%2529O%255BC%2540H%255D3C2%253DC1O.png)
![Chemical structure of {5,6,12,14-tetrahydroxy-13-methoxy-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-4-yl}methyl 3,4,5-trihydroxybenzoate - CSSB00159267258](/st/structure/200/1eee8fb6d85904b22f2f32b3e5d67c6f/COC1%253DC%2528O%2529C%253DC2C%2528%253DO%2529OC3C%2528O%2529C%2528O%2529C%2528COC%2528%253DO%2529C4%253DCC%2528O%2529%253DC%2528O%2529C%2528O%2529%253DC4%2529OC3C2%253DC1O.png)
![Chemical structure of (3R,4R,5R)-4-(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyl-2-oxooxolan-3-yl benzoate - CSSB00016990634](/st/structure/200/49bb91e2376d3f5d20bd58eae4fad9bb/C%255BC%2540%2540%255D1%2528OC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%255BC%2540H%255D%2528OC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%255BC%2540%2540H%255D%2528COC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529OC1%253DO.png)
![Chemical structure of [(2R,4S,5R,6R,7S)-5,6,12,14-tetrahydroxy-13-methoxy-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-4-yl]methyl 4-hydroxy-3,5-dimethoxybenzoate - CSSB09881015320](/st/structure/200/73734ed49fd078dfceda6ad445664947/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1O%2529C%2528%253DO%2529OC%255BC%2540%2540H%255D1O%255BC%2540H%255D2%255BC%2540%2540H%255D%2528OC%2528%253DO%2529C3%253DCC%2528O%2529%253DC%2528OC%2529C%2528O%2529%253DC23%2529%255BC%2540H%255D%2528O%2529%255BC%2540H%255D1O.png)
![Chemical structure of [(2R,3S,4S,5R,6R)-4,5-bis(benzoyloxy)-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate - CSSB20572401341](/st/structure/200/f3843adc001a4c6285d5777ad24b3ec1/CO%255BC%2540%2540H%255D1O%255BC%2540H%255D%2528COC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%255BC%2540H%255D%2528O%2529%255BC%2540H%255D%2528OC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%255BC%2540H%255D1OC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[2-(benzoyloxy)propoxy]propan-2-yl benzoate - CSSB00025759850](/st/structure/200/c60811653bed4fa81e2fb509804f4c9d/CC%2528COCC%2528C%2529OC%2528%253DO%2529C1%253DCC%253DCC%253DC1%2529OC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
