cas: 752210-44-9 — see every product listed under this CAS number, including other names
(11bS,11′bS)-4,4′-[(1R)-[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin], 95% (CAS 752210-44-9) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 10g. Offered by: Fluorochem.
| brand | Fluorochem |
|---|---|
| catalog number | F552607-100MG |
| cas | 752210-44-9 |
| size | 100mg |
| availability | In Stock China |
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| brand | size | price | |
|---|---|---|---|
| Fluorochem | 100mg | 362.39 Pln | |
| Fluorochem | 250mg | 570.65 Pln | |
| Fluorochem | 1g | 1075.68 Pln | |
| Fluorochem | 5g | 3101.01 Pln | |
| Fluorochem | 10g | 5017.00 Pln |
| purity | 95% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 2-3 weeks |
| category | Odczynniki chemiczne |
13-[1-[2-(12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yloxy)naphthalen-1-yl]naphthalen-2-yl]oxy-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene (CAS 752210-44-9) is a chemical compound with the molecular formula C60H36O6P2 and a molecular weight of 914.9 g/mol. IUPAC name: 13-[1-[2-(12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yloxy)naphthalen-1-yl]naphthalen-2-yl]oxy-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene. InChIKey: UFQYDYMALACWGX-UHFFFAOYSA-N.
| Molecular formula | C60H36O6P2 |
|---|---|
| Molecular weight | 914.9 g/mol |
| IUPAC name | 13-[1-[2-(12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yloxy)naphthalen-1-yl]naphthalen-2-yl]oxy-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene |
| InChIKey | UFQYDYMALACWGX-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(O3)OC6=C(C7=CC=CC=C7C=C6)C8=C(C=CC9=CC=CC=C98)OP1OC2=C(C3=CC=CC=C3C=C2)C2=C(O1)C=CC1=CC=CC=C12 |
Computed by PubChem (NCBI)