{2,7-di-tert-butyl-9,9-dimethyl-5-[methyl(phenyl)phosphanyl]-9H-xanthen-4-yl}(methyl)phenylphosphane
Structure Info
- Chemspace ID
- CSSB00132303491 (In-Stock Building Blocks)
- MFCD
- MFCD07368351
- IUPAC Name
- {2,7-di-tert-butyl-9,9-dimethyl-5-[methyl(phenyl)phosphanyl]-9H-xanthen-4-yl}(methyl)phenylphosphane
- Mol formula
- C37H44OP2
- Mol weight
- 567 Da
- Catalog Number(s)
- 201226-85-9, AA00BDUQ, ACM201226859, AF31070, CSC132303491, ST00BFEA, TX00BF36
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 10.93
- Heavy atoms count
- 40
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.351
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132303491
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 50 mg | 95.70 | |
| 1st Scientific CN | 7 days | China To: | 97 | 100 mg | 159.50 | |
| 1st Scientific CN | 7 days | China To: | 97 | 250 mg | 315.70 | |
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 1,056.00 | |
Description: Phosphine,1,1'-[2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-9H-xanthene-4,5-diyl]bis[1,1-diphenyl-; CAS: 221462-97-1 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 50 mg | 133.40 | |
| A2B Chem | 12 days | United States To: | 97 | 100 mg | 221.95 | |
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 439.30 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 1,472.00 | |
Description: CAS: 221462-97-1 | ||||||
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