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Structure Info
- Chemspace ID
- CSSB20572401385 (In-Stock Building Blocks)
- IUPAC Name
{[2-(benzyloxy)propoxy]diphenylmethyl}benzene
- Mol formula
- C29H28O2
- Mol weight
- 409 Da
- Catalog Number(s)
AA027JOE
Properties
- LogP
- 7.38
- Heavy atoms count
- 31
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.172
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
AA Blocks CN | 12 days | China To: | 90 | 2 g | 253 | |
AA Blocks CN | 12 days | China To: | 90 | 5 g | 367 | |
AA Blocks CN | 12 days | China To: | 90 | 10 g | 543 | |
Description: 2-O-Benzyl-1-O-triphenylmethyl-1,2-dihydroxypropane; CAS: 100994-95-4 | |
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