Account 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarbaldehyde))
- Catalog No. :
- ACPZAU018
- CAS No. :
- 2762493-66-1
- Molecular Formula :
- C58H36O8
- Molecular Weight :
- 860.92
IUPAC Name:4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarbaldehyde))
![4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarbaldehyde)) structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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250mg98%$104.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarbaldehyde)) |
|---|---|
| IUPAC Name | 4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarbaldehyde)) |
| Molecular Formula | C58H36O8 |
| Molecular Weight | 860.92 |
| SMILES | O=CC1=CC(C=O)=CC(C2=CC=C(C(C3=CC=C(C4=CC(C=O)=CC(C=O)=C4)C=C3)=C(C5=CC=C(C6=CC(C=O)=CC(C=O)=C6)C=C5)C7=CC=C(C8=CC(C=O)=CC(C=O)=C8)C=C7)C=C2)=C1 |
| InChI Key | ZWBOLASMDJUAGB-UHFFFAOYSA-N |
| Synonym | 4 ', 4' ', 4' ', 4' '- (ethylene-1,1,2,2-tetrayl) tetra ([1,1' - biphenyl] -3,5-benzaldehyde);4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarbaldehyde)) |
| CAS No. | 2762493-66-1 |
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
Synthetic Route by SureRoute
2. ACPZAU018 Molecular Building Block Synthetic Route
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3-carbaldehyde))
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarboxylic acid))
4'',4''''',4'''''''',4'''''''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1':4',1''-terphenyl]-3,5-dicarboxylic acid))