Structure Info
- Chemspace ID
- CSSB00025770712 (In-Stock Building Blocks)
- MFCD
- MFCD00216908
- IUPAC Name
- 1,2-bis(octyloxy)benzene
- Mol formula
- C22H38O2
- Mol weight
- 335 Da
- Catalog Number(s)
- 239038, 4956-41-6, 67399-94-4, A10055, A10055-0.25G, AA003D9U, AB57070, ACM4956416, ACM67399944, BB026733, BD757358, CSC025770712, JH310239, U108324, Y1245571, ZXC182019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.86
- Heavy atoms count
- 24
- Rotatable bond count
- 16
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025770712
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 230 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 370 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 920 | |
Description: 1,2-Bis(octyloxy)benzene; CAS: 4956-41-6 |
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