Structure Info
- Chemspace ID
- CSCS00102512365 (Synthesis)
- IUPAC Name
- tert-butyl({3-[(tert-butyldimethylsilyl)oxy]-5-(chloromethyl)phenoxy})dimethylsilane
- Mol formula
- C19H35ClO2Si2
- Mol weight
- 387 Da
- Catalog Number(s)
- AA008WKO, C369465, CSC102512365, LN01273726, M326137
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.52
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.684
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00102512365
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 206 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 g | 1,596 | |
Description: 1-(Chloromethyl)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]benzene; CAS: 103929-85-7 |
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