Account 5',5'''-Bis(4-formylphenyl)-2'',5''-dimethoxy-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde
- Catalog No.:
- ACKJRG454
- CAS No.:
- 3029263-31-5
- Molecular Formula:
- C48H34O6
- Molecular Weight:
- 706.79
![5',5'''-Bis(4-formylphenyl)-2'',5''-dimethoxy-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$70.00In stockInquiry
250mg95%$119.00In stockInquiry
1g95%$318.00In stockInquiry
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 | 5',5'''-Bis(4-formylphenyl)-2'',5''-dimethoxy-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde |
|---|---|
| IUPAC Name | 5',5'''-bis(4-formylphenyl)-2'',5''-dimethoxy-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde |
| Molecular Formula | C48H34O6 |
| Molecular Weight | 706.79 |
| SMILES | COC1=CC(C2=CC(C3=CC=C(C=C3)C=O)=CC(C4=CC=C(C=C4)C=O)=C2)=C(C=C1C5=CC(C6=CC=C(C=C6)C=O)=CC(C7=CC=C(C=C7)C=O)=C5)OC |
| InChI Key | GVUJIEGHUSCKRM-UHFFFAOYSA-N |
| Synonym | 4',5'-Bis(4-formylphenyl)-3',6'-dimethoxy-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde |
| CAS No. | 3029263-31-5 |
Safety Data
- Pictogram
- Signal Word
- Warning
- 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
