Produkty 1143576-84-4

CAS 1143576-84-4 występuje w naszej ofercie pod nazwami: 4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane, 95%, 4,4,5,5-Tetramethyl-2-(4-(10-phenyl-9-anthracenyl)phenyl)-1,3,2-dioxaborolane, 95-<97%, 4,4,5,5–Tetramethyl–2–(4–(10–phenylanthracen–9–yl)phenyl)–1,3,2–dioxaborolane, 4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane, >95.0%(HPLC)(T), 4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane, 98%, 98%. Oferty producentów: Combi-blocks, Hoffman Fine Chemicals, GLPBio, TCI, Chemat. Dostępne opakowania: 1g, 200mg, 2,5g, 5g, 10g, 25g, 50g, 100g.

4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane, 95%
Combi-blocks
  • opakowanie: 1g, 200mg
  • Warianty: 2
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4,4,5,5-Tetramethyl-2-(4-(10-phenyl-9-anthracenyl)phenyl)-1,3,2-dioxaborolane, 95-<97%
Hoffman Fine Chemicals
  • opakowanie: 2,5g, 5g, 10g, 25g
  • Warianty: 6
od 3555,42
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4,4,5,5–Tetramethyl–2–(4–(10–phenylanthracen–9–yl)phenyl)–1,3,2–dioxaborolane
GLPBio
  • opakowanie: 1g, 250mg, 200mg
  • Warianty: 3
od 1083,81
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4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane, >95.0%(HPLC)(T)
TCI
  • opakowanie: 200mg, 1g
  • Warianty: 2
od 482,22
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4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane, 98%, 98%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 146,00
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4-(10-PHENYLANTHRACEN-9-YL)PHENYLBORONIC ACID PINACOL ESTER, 98%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 299,91
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4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane, 98%
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 298,06
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Wzór strukturalny: {0} (CAS {1})

4,4,5,5-tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane (CAS 1143576-84-4) to związek chemiczny o wzorze sumarycznym C32H29BO2 i masie molowej 456.4 g/mol. Nazwa systematyczna IUPAC: 4,4,5,5-tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane. InChIKey: MLLYTNZYCPAKPU-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC32H29BO2
Masa molowa456.4 g/mol
Nazwa IUPAC4,4,5,5-tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane
InChIKeyMLLYTNZYCPAKPU-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6

Dane obliczone przez PubChem (NCBI)

Synonimy: 4,4,5,5-tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-(4-(10-phenylanthracen-9-yl)phenyl)-1,3,2-dioxaborolane, 4-(10-Phenylanthracen-9-yl)phenylboronic Acid Pinacol Ester, 4,4,5,5-tetramethyl-2-[4-(10-phenyl-9-anthracenyl)phenyl]-1,3 2-dioxaborolane, 4,4,5,5-Tetramethyl-2-[4-(10-phenyl-9-anthracenyl)phenyl]-1,3,2-dioxaborolane, 4-(10-Phenylanthracen-9-yl)phenylboronic Acid Pina, 4,4,5,5-tetramethyl-2-[4-(10-phenyl-9-anthryl)phenyl]-1,3,2-dioxaborolane, 9-Phenyl-10-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]anthracene
Izomery (ten sam wzór sumaryczny)
4,4,5,5-tetramethyl-2-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,2-dioxaborolane C32H29BO2
4,4,5,5-tetramethyl-2-[10-(2-phenylphenyl)anthracen-9-yl]-1,3,2-dioxaborolane C32H29BO2