(4R,4'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)
- Catalog No. :
- ACHUIR851
- CAS No. :
- 2743519-38-0
- Molecular Formula :
- C65H62N2O2
- Molecular Weight :
- 903.22
IUPAC Name:(4R,4'R)-2,2'-(1,3-bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg95%$73.00Login to see priceIn stockInquiry
50mg95%$123.00Login to see priceIn stockInquiry
100mg95%$207.00Login to see priceIn stockInquiry
250mg95%$371.00Login to see priceIn stockInquiry
1g95%$741.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (4R,4'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole) |
|---|---|
| IUPAC Name | (4R,4'R)-2,2'-(1,3-bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole) |
| Molecular Formula | C65H62N2O2 |
| Molecular Weight | 903.22 |
| SMILES | CC(C)(C)C1=CC=C(CC(CC2=CC=C(C(C)(C)C)C=C2)(C2=N[C@H](C3=CC=CC=C3)C(C3=CC=CC=C3)(C3=CC=CC=C3)O2)C2=N[C@H](C3=CC=CC=C3)C(C3=CC=CC=C3)(C3=CC=CC=C3)O2)C=C1 |
| InChI Key | MSJSNMVXOKJHKH-YZCGSYMESA-N |
| Synonym | Oxazole, 2,2′-[2-[4-(1,1-dimethylethyl)phenyl]-1-[[4-(1,1-dimethylethyl)phenyl]methyl]ethylidene]bis[4,5-dihydro-4,5,5-triphenyl-, (4R,4′R)-;(4R,4'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole) |
| CAS No. | 2743519-38-0 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501


