Produkty 850264-92-5

CAS 850264-92-5 występuje w naszej ofercie pod nazwami: 3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl, 95%, 3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl, 95-<97%, 3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl, ≥97-<99%, 3,3'–Bis(4,4,5,5–tetramethyl–1,3,2–dioxaborolan–2–yl)–1,1'–biphenyl, 3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl, >98.0%(GC)(T). Oferty producentów: Combi-blocks, Hoffman Fine Chemicals, GLPBio, TCI, Chemat. Dostępne opakowania: 250mg, 1g, 10g, 25g, 50g, 100g, 200g, 200mg.

3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl, 95%
Combi-blocks
  • opakowanie: 250mg, 1g
  • Warianty: 2
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3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl, 95-<97%
Hoffman Fine Chemicals
  • opakowanie: 10g, 25g, 50g, 100g
  • Warianty: 5
od 4078,58
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3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl, ≥97-<99%
Hoffman Fine Chemicals
  • opakowanie: 10g, 25g, 50g, 100g
  • Warianty: 5
od 5207,84
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3,3'–Bis(4,4,5,5–tetramethyl–1,3,2–dioxaborolan–2–yl)–1,1'–biphenyl
GLPBio
  • opakowanie: 1g
  • Warianty: 1
od 798,30
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3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl, >98.0%(GC)(T)
TCI
  • opakowanie: 200mg, 1g
  • Warianty: 2
od 300,28
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2,2'-[1,1'-Biphenyl]-3,3'-diylbis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane], 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 78,80
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3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl, 97%
Fluorochem, Ambeed
  • opakowanie: 1g, 5g, 10g, 100mg
  • Warianty: 8
od 175,69
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Wzór strukturalny: {0} (CAS {1})

4,4,5,5-tetramethyl-2-[3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane (CAS 850264-92-5) to związek chemiczny o wzorze sumarycznym C24H32B2O4 i masie molowej 406.1 g/mol. Nazwa systematyczna IUPAC: 4,4,5,5-tetramethyl-2-[3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane. InChIKey: CDDAYWROTQQONU-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H32B2O4
Masa molowa406.1 g/mol
Nazwa IUPAC4,4,5,5-tetramethyl-2-[3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane
InChIKeyCDDAYWROTQQONU-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=CC(=C3)B4OC(C(O4)(C)C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl, 2,2'-[1,1'-Biphenyl]-3,3'-diylbis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane], 2,2'-[1,1'-biphenyl]-3,3'-diylbis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2,2'-(1,1'-biphenyl)-3,3'-diylbis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 3,3'-Biphenyldiboronic Acid Bis(pinacol) Ester, 1,1''-biphenyl-3,3''-bis(boronic Acid Pinacol Ester), 3,3 inverted exclamation mark -Biphenyldiboronic Acid Bis(pinacol) Ester, 3,3''-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1''-biphenyl
Izomery (ten sam wzór sumaryczny)
4,4,5,5-tetramethyl-2-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane C24H32B2O4
4,4,5,5-tetramethyl-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane C24H32B2O4