Account 1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)bis(pentan-1-one)
- Catalog No. :
- ACFLJV035
- CAS No. :
- 67967-48-0
- Molecular Formula :
- C60H80O16
- Molecular Weight :
- 528.64
IUPAC Name:1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)bis(pentan-1-one)
![1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)bis(pentan-1-one) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)bis(pentan-1-one) |
|---|---|
| IUPAC Name | 1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)bis(pentan-1-one) |
| Molecular Formula | C60H80O16 |
| Molecular Weight | 528.64 |
| SMILES | CCCCC(C1=CC=C2OCCOCCOC3=CC(C(CCCC)=O)=CC=C3OCCOCCOC2=C1)=O.CCCCC(C4=CC=C5C(OCCOCCOC6=CC(C(CCCC)=O)=CC=C6OCCOCCO5)=C4)=O |
| InChI Key | SQFZHSMTSMJDKY-UHFFFAOYSA-N |
| Synonym | 1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)bis(pentan-1-one);1-Pentanone, 1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,13-diyl)bis- (9CI) |
| CAS No. | 67967-48-0 |
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
Synthetic Route by SureRoute
2. ACFLJV035 Molecular Building Block Synthetic Route
1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diyl)bis(pentan-1-one)
1,1'-[6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,13(or 2,14)-diyl]bis[1-pentanone]
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)butan-1-one