Produkty 1174298-60-2

CAS 1174298-60-2 występuje w naszej ofercie pod nazwami: 4,4,5,5-Tetramethyl-2-(2-methylbenzo[b]thiophen-3-yl)-1,3,2-dioxaborolane, 95%, 4,4,5,5-Tetramethyl-2-(2-methylbenzo[b]thiophen-3-yl)-1,3,2-dioxaborolane, 98%, 4,4,5,5-Tetramethyl-2-(2-methylbenzo[b]thiophen-3-yl)-1,3,2-dioxaborolane, 97%, 97%. Oferty producentów: Chemat Brand, Fluorochem, Chemat. Dostępne opakowania: on request, 50mg, 100mg, 250mg, 1g.

4,4,5,5-Tetramethyl-2-(2-methylbenzo[b]thiophen-3-yl)-1,3,2-dioxaborolane, 95%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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4,4,5,5-Tetramethyl-2-(2-methylbenzo[b]thiophen-3-yl)-1,3,2-dioxaborolane, 98%
Fluorochem
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 4
od 586,27
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4,4,5,5-Tetramethyl-2-(2-methylbenzo[b]thiophen-3-yl)-1,3,2-dioxaborolane, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 702,80
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Wzór strukturalny: {0} (CAS {1})

4,4,5,5-tetramethyl-2-(2-methyl-1-benzothiophen-3-yl)-1,3,2-dioxaborolane (CAS 1174298-60-2) to związek chemiczny o wzorze sumarycznym C15H19BO2S i masie molowej 274.2 g/mol. Nazwa systematyczna IUPAC: 4,4,5,5-tetramethyl-2-(2-methyl-1-benzothiophen-3-yl)-1,3,2-dioxaborolane. InChIKey: IOZGFZAATIEDCN-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC15H19BO2S
Masa molowa274.2 g/mol
Nazwa IUPAC4,4,5,5-tetramethyl-2-(2-methyl-1-benzothiophen-3-yl)-1,3,2-dioxaborolane
InChIKeyIOZGFZAATIEDCN-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=C(SC3=CC=CC=C23)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 4,4,5,5-Tetramethyl-2-(2-methylbenzo[b]thiophen-3-yl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-(2-methyl-1-benzothiophen-3-yl)-1,3,2-dioxaborolane, Benzo[b]thiophene, 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Izomery (ten sam wzór sumaryczny)
4,4,5,5-tetramethyl-2-(3-methyl-1-benzothiophen-2-yl)-1,3,2-dioxaborolane C15H19BO2S
4,4,5,5-tetramethyl-2-(5-methyl-1-benzothiophen-2-yl)-1,3,2-dioxaborolane C15H19BO2S
4,4,5,5-tetramethyl-2-(3-methyl-1-benzothiophen-5-yl)-1,3,2-dioxaborolane C15H19BO2S