rel-(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), 98%
cas: 302598-31-8 — see every product listed under this CAS number, including other names
rel-(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), 98% (CAS 302598-31-8) is a chemical reagent available from Chemat. Available pack sizes: on request. Offered by: Chemat Brand.
| brand | Chemat Brand |
|---|---|
| catalog number | ACJHVT901 |
| cas | 302598-31-8 |
| size | on request |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request |
properties
| purity | 98% |
|---|---|
| delivery time | To be confirmed by Chemat |
(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole (CAS 302598-31-8) is a chemical compound with the molecular formula C21H22N2O2 and a molecular weight of 334.4 g/mol. IUPAC name: (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. InChIKey: JTNVCJCSECAMLD-ROUUACIJSA-N.
| Molecular formula | C21H22N2O2 |
|---|---|
| Molecular weight | 334.4 g/mol |
| IUPAC name | (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole |
| InChIKey | JTNVCJCSECAMLD-ROUUACIJSA-N |
| SMILES | CC(C)(C1=N[C@@H](CO1)C2=CC=CC=C2)C3=N[C@@H](CO3)C4=CC=CC=C4 |
Computed by PubChem (NCBI)
Synonyms:
(+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline], (R,R)-Ph-box, Ph-box, (R,R)-, (R,R)-Ph-box [MI], Oxazole, 2,2'-(1-methylethylidene)bis(4,5-dihydro-4-phenyl-, (4R,4'R)-, 2,2-Bis((4R)-4,5-dihydro-4-phenyloxazol-2-yl)propane, Bis(oxazoline) ligands (R,R)-ph-box [MI], Bis(oxazoline) ligands derivative (R,R)-ph-box, (+)-2,2'-Isopropylidenebis((4R)-4-phenyl-2-oxazoline), Bis(oxazoline) ligands (R,R)-ph-box