Products 1416243-42-9

CAS 1416243-42-9 appears in our catalog under these names: 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%, 2–(10–((1,1'–Biphenyl)–4–yl)anthracen–9–yl)–4,4,5,5–tetramethyl–1,3,2–dioxaborolane, 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, >98.0%(HPLC), 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, ≥97%, ≥97%, 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 97%. Offered by: Combi-blocks, GLPBio, TCI, Chemat, Fluorochem. Available pack sizes: 250mg, 1g.

Structural formula: {0} (CAS {1})

4,4,5,5-tetramethyl-2-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,2-dioxaborolane (CAS 1416243-42-9) is a chemical compound with the molecular formula C32H29BO2 and a molecular weight of 456.4 g/mol. IUPAC name: 4,4,5,5-tetramethyl-2-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,2-dioxaborolane. InChIKey: HHEGEOFHHIOQQH-UHFFFAOYSA-N.

Identity
Molecular formulaC32H29BO2
Molecular weight456.4 g/mol
IUPAC name4,4,5,5-tetramethyl-2-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,2-dioxaborolane
InChIKeyHHEGEOFHHIOQQH-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=C(C=C5)C6=CC=CC=C6

Computed by PubChem (NCBI)