[2-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-3-yl]methanol
Structure Info
- Chemspace ID
- CSSB00159267225 (In-Stock Building Blocks)
- MFCD
- MFCD20260489
- IUPAC Name
- [2-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-3-yl]methanol
- Mol formula
- C22H28O6
- Mol weight
- 388 Da
- Catalog Number(s)
- AA005MH1, AG005MJT, AG149594, AKOS032948539, BBP00418, CSC159267225, SCA56068, ST005O0L, TX005NPH, Y3312860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-3-yl]methanol (C22H28O6) - CSSB00159267225](/st/structure/200/4e62e86efc9bbe1526d3a8514c63204f/COC1%253DCC%253DC%2528CC2COC%2528C2CO%2529C2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1OC.png "C22H28O6")
- Zoom the structure
- CSSB00159267225
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 98 | 5 mg | 1,078.00 | |
Description: Lariciresinol dimethyl ether; CAS: 67560-68-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 98 | 5 mg | 1,078.00 | |
Description: Lariciresinol dimethyl ether; CAS: 67560-68-3 | ||||||
| eNovation CN | 20 days | China To: | 98 | 5 mg | 1,069.50 | |
Description: Lariciresinol dimethyl ether; CAS: 67560-68-3 | ||||||
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