Account 4,4',4'',4'''-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetrayl)tetrabenzaldehyde
- Catalog No. :
- ACMKFN659
- CAS No. :
- 2837061-91-1
- Molecular Formula :
- C48H40O10
- Molecular Weight :
- 776.84
IUPAC Name:4,4',4'',4'''-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetrayl)tetrabenzaldehyde
![4,4',4'',4'''-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetrayl)tetrabenzaldehyde structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$75.00Login to see priceIn stockInquiry
250mg98%$115.00Login to see priceIn stockIn stock
1g98%$283.00Login to see priceIn stockIn stock
5g98%$993.00Login to see priceIn stockIn stock
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Product Information
| Product Name | 4,4',4'',4'''-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetrayl)tetrabenzaldehyde |
|---|---|
| IUPAC Name | 4,4',4'',4'''-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetrayl)tetrabenzaldehyde |
| MDL No. | MFCD34563807 |
| Molecular Formula | C48H40O10 |
| Molecular Weight | 776.84 |
| SMILES | O=CC1=CC=C(C2=C(C3=CC=C(C=C3)C=O)C=C4OCCOCCOC5=CC(C6=CC=C(C=C6)C=O)=C(C7=CC=C(C=C7)C=O)C=C5OCCOCCOC4=C2)C=C1 |
| InChI Key | VTZGTZDLVDJVIB-UHFFFAOYSA-N |
| Synonym | 4,4’,4’’,4’’’-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k] [1,4,7,10,13,16] hexaoxacyclooctadecine-2,3,13,14-tetrayl) tetrabenzaldehyde;4,4',4",4"'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetrayl)tetrabenzaldehyde |
| CAS No. | 2837061-91-1 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
