CAS 908338-44-3 występuje w naszej ofercie pod nazwami: S–3,3'–Bis(2,4,6–triisopropylphenyl)–1,1'–bi–2–naphthol, (S)-3,3'-Bis(2,4,6-triisopropylphenyl)-[1,1'-binaphthalene]-2,2'-diol, 97%, 97%, (1S)-3,3'-Bis[2,4,6-tris(1-methylethyl)phenyl][1,1'-binaphthalene]-2,2'-diol, 97%, (S)-3,3'-Bis(2,4,6-triisopropylphenyl)-[1,1'-binaphthalene]-2,2'-diol, 98%. Oferty producentów: GLPBio, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 100mg, 250mg, 500mg, 1g, 5g, 50mg.
1-[2-hydroxy-3-[2,4,6-tri(propan-2-yl)phenyl]naphthalen-1-yl]-3-[2,4,6-tri(propan-2-yl)phenyl]naphthalen-2-ol (CAS 908338-44-3) to związek chemiczny o wzorze sumarycznym C50H58O2 i masie molowej 691.0 g/mol. Nazwa systematyczna IUPAC: 1-[2-hydroxy-3-[2,4,6-tri(propan-2-yl)phenyl]naphthalen-1-yl]-3-[2,4,6-tri(propan-2-yl)phenyl]naphthalen-2-ol. InChIKey: BCAHCEFAVPAFSH-UHFFFAOYSA-N.
| Wzór sumaryczny | C50H58O2 |
|---|---|
| Masa molowa | 691.0 g/mol |
| Nazwa IUPAC | 1-[2-hydroxy-3-[2,4,6-tri(propan-2-yl)phenyl]naphthalen-1-yl]-3-[2,4,6-tri(propan-2-yl)phenyl]naphthalen-2-ol |
| InChIKey | BCAHCEFAVPAFSH-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C6=C(C=C(C=C6C(C)C)C(C)C)C(C)C)O)C(C)C |
Dane obliczone przez PubChem (NCBI)