CAS 1522367-79-8 występuje w naszej ofercie pod nazwami: (1R)-5,5′,6,6′,7,7′,8,8′-Octahydro-3,3′-bis[2,4,6-tris(1-methylethyl)phenyl][1,1′-binaphthalene]-2,2′-diol, 97%, 97%, (R)​-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​bis[2,​4,​6-​tris(1-​methylethyl)​phenyl]​-​[1,​1'-​binaphthalene]​-​2,​2'-​diol, 97%. Oferty producentów: Chemat, Fluorochem. Dostępne opakowania: 100mg, 250mg, 1g.
1-[2-hydroxy-3-[2,4,6-tri(propan-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-3-[2,4,6-tri(propan-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol (CAS 1522367-79-8) to związek chemiczny o wzorze sumarycznym C50H66O2 i masie molowej 699.1 g/mol. Nazwa systematyczna IUPAC: 1-[2-hydroxy-3-[2,4,6-tri(propan-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-3-[2,4,6-tri(propan-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol. InChIKey: DQHUFASTYWHBGA-UHFFFAOYSA-N.
| Wzór sumaryczny | C50H66O2 |
|---|---|
| Masa molowa | 699.1 g/mol |
| Nazwa IUPAC | 1-[2-hydroxy-3-[2,4,6-tri(propan-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-3-[2,4,6-tri(propan-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol |
| InChIKey | DQHUFASTYWHBGA-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C(=C3CCCCC3=C2)C4=C5CCCCC5=CC(=C4O)C6=C(C=C(C=C6C(C)C)C(C)C)C(C)C)O)C(C)C |
Dane obliczone przez PubChem (NCBI)