Produkty 357219-41-1

CAS 357219-41-1 występuje w naszej ofercie pod nazwami: 2-[9,9-bis(2-ethylhexyl)-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%, 9,9–Bis(2–ethylhexyl)–2,7–bis(4,4,5,5–tetramethyl–1,3,2–dioxaborolan–2–yl)fluorene, 9,9-Bis(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene, >98.0%(HPLC), 9,9-Bis(2-ethylhexyl)fluorene-2,7-bis(boronic acidpinacolester), 2,2'-(9,9-Bis(2-ethylhexyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), ≥98%, ≥98%. Oferty producentów: Combi-blocks, GLPBio, TCI, Biosynth, Chemat. Dostępne opakowania: 1g, 200mg, 0,5g, 50mg.

2-[9,9-bis(2-ethylhexyl)-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%
Combi-blocks
  • opakowanie: 1g, 200mg
  • Warianty: 2
Zobacz produkt
9,9–Bis(2–ethylhexyl)–2,7–bis(4,4,5,5–tetramethyl–1,3,2–dioxaborolan–2–yl)fluorene
GLPBio
  • opakowanie: 1g, 200mg
  • Warianty: 2
od 709,37
Zobacz produkt
9,9-Bis(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene, >98.0%(HPLC)
TCI
  • opakowanie: 200mg, 1g
  • Warianty: 2
od 477,30
Zobacz produkt
9,9-Bis(2-ethylhexyl)fluorene-2,7-bis(boronic acidpinacolester)
Biosynth
  • opakowanie: 0,5g
  • Warianty: 1
Zobacz produkt
2,2'-(9,9-Bis(2-ethylhexyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), ≥98%, ≥98%
Chemat
  • opakowanie: 50mg, 200mg, 1g
  • Warianty: 3
od 198,80
Zobacz produkt
9,9-Bis(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene, ≥98%
Fluorochem
  • opakowanie: 50mg, 200mg, 1g
  • Warianty: 3
od 320,74
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

2-[9,9-bis(2-ethylhexyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 357219-41-1) to związek chemiczny o wzorze sumarycznym C41H64B2O4 i masie molowej 642.6 g/mol. Nazwa systematyczna IUPAC: 2-[9,9-bis(2-ethylhexyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. InChIKey: SMQUVDNJQVDOLI-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC41H64B2O4
Masa molowa642.6 g/mol
Nazwa IUPAC2-[9,9-bis(2-ethylhexyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChIKeySMQUVDNJQVDOLI-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CC(CC)CCCC)CC(CC)CCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 9,9-Bis(2-ethylhexyl)fluorene-2,7-bis(boronic acidpinacolester), 9,9-Bis(2-ethylhexyl)fluorene-2,7-diboronic Acid Bis(pinacol) Ester, 9,9-Bis(2-ethylhexyl)fluorene-2,7-bis(boronic acid pinacol esteR), SMQUVDNJQVDOLI-UHFFFAOYSA-N, 9,9-Bis(2-ethylhexyl)-9H-fluorene-2,7-di(boronic Acid Pinacol Ester)
Izomery (ten sam wzór sumaryczny)
2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane C41H64B2O4