3,7-dimethyloctan-3-yl acetate
Structure Info
- Chemspace ID
- CSSB00000065176 (In-Stock Building Blocks)
- MFCD
- MFCD00048376
- IUPAC Name
- 3,7-dimethyloctan-3-yl acetate
- Mol formula
- C12H24O2
- Mol weight
- 200 Da
- Catalog Number(s)
- 20780-48-7, 34978, AA00BBXI, ACM20780487, AG00BC0A, BBV-40201965, BD153493, CSC000065176, FCH1326126, JH204231, TX00BD5Y, W-110525, Y3523206
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 14
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000065176
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 90 | 100 g | 95.40 | |
| Angene US | 10 days | United States To: | 90 | 250 g | 172.80 | |
| Angene US | 10 days | United States To: | 90 | 1 kg | 320.40 | |
| Angene US | 10 days | United States To: | 90 | 5 kg | 1,226.70 | |
Description: Tetrahydrolinalyl acetate; CAS: 20780-48-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 100 g | 97.90 | |
| AA BLOCKS | 12 days | United States To: | 98 | 250 g | 171.60 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 kg | 312.40 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 kg | 1,173.70 | |
Description: Tetrahydrolinalyl acetate; CAS: 20780-48-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of (3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan-2-one - CSSB00016993118](/st/structure/200/23791e1f30f9c7eafede45cc74bacd9e/C%255BC%2540%2540%255D12CC%255BC%2540H%255D3C%2528C%2529%2528C%2529CCC%255BC%2540%255D3%2528C%2529%255BC%2540H%255D1CC%2528%253DO%2529O2.png)
![Chemical structure of 3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan-2-one - CSSB00020668890](/st/structure/200/dafd74fba3270cea60208747439b374a/CC12CCC3C%2528C%2529%2528C%2529CCCC3%2528C%2529C1CC%2528%253DO%2529O2.png)
![Chemical structure of 2,6,6,8-tetramethyltricyclo[5.3.1.0¹,⁵]undecan-8-yl acetate - CSSB00132408481](/st/structure/200/bdddbb5e72caf65eef7e75c6da2ea466/CC1CCC2C%2528C%2529%2528C%2529C3CC12CCC3%2528C%2529OC%2528C%2529%253DO.png)
![Chemical structure of 2,6,6,8-tetramethyltricyclo[5.3.1.0¹,⁵]undecan-2-yl acetate - CSSB00020668902](/st/structure/200/38f7fc27618561013a910d999aff6429/CC1CCC23CC1C%2528C%2529%2528C%2529C2CCC3%2528C%2529OC%2528C%2529%253DO.png)
![Chemical structure of (1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.0¹,⁵]undecan-2-yl acetate - CSSB00016990648](/st/structure/200/95ef2bc4034e692518546ad8718006d3/C%255BC%2540%2540H%255D1CC%255BC%2540%255D23C%255BC%2540H%255D1C%2528C%2529%2528C%2529%255BC%2540%2540H%255D2CC%255BC%2540%2540%255D3%2528C%2529OC%2528C%2529%253DO.png)
Similarity Analogs
![Chemical structure of (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl acetate - CSSB00016994804](/st/structure/200/220954b72ccbf2ca8f2ae11ad8695c10/CC%2528C%2529CCC%255BC%2540%2540H%255D%2528C%2529CCC%255BC%2540%2540H%255D%2528C%2529CCC%255BC%2540%255D1%2528C%2529CCC2%253DC%2528C%2529C%2528OC%2528C%2529%253DO%2529%253DC%2528C%2529C%2528C%2529%253DC2O1.png)
![Chemical structure of bicyclo[2.2.2]octan-1-yl acetate - CSSB20620690507](/st/structure/200/299fd03bdb84589c824a9ecd8cf98e29/CC%2528%253DO%2529O%255BC%2540%2540%255D12CC%255BC%2540%2540H%255D%2528CC1%2529CC2.png)
![Chemical structure of bicyclo[2.2.2]octan-1-yl acetate - CSSB06655479002](/st/structure/200/a3bba68c73e01bbb6cb50c8036c280e3/CC%2528%253DO%2529OC1%2528CCC2CC1%2529CC2.png)
