Produkty 2096341-83-0

CAS 2096341-83-0 występuje w naszej ofercie pod nazwami: 4-Isobutyrylphenylboronic acid pinacol ester, 98%, 2-Methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-one 98%, 4-ISOBUTYRYLPHENYLBORONIC ACID PINACOL ESTER, 98%, 98%, 2-Methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-one, 98%. Oferty producentów: Combi-blocks, Ambeed, Chemat, Fluorochem. Dostępne opakowania: 5g, 1g, 250mg.

4-Isobutyrylphenylboronic acid pinacol ester, 98%
Combi-blocks
  • opakowanie: 5g, 1g
  • Warianty: 2
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2-Methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-one 98%
Ambeed
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 270,25
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4-ISOBUTYRYLPHENYLBORONIC ACID PINACOL ESTER, 98%, 98%
Chemat
  • opakowanie: 1g
  • Warianty: 1
od 472,40
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2-Methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-one, 98%
Fluorochem
  • opakowanie: 1g
  • Warianty: 1
od 752,88
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Wzór strukturalny: {0} (CAS {1})

2-methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-1-one (CAS 2096341-83-0) to związek chemiczny o wzorze sumarycznym C16H23BO3 i masie molowej 274.2 g/mol. Nazwa systematyczna IUPAC: 2-methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-1-one. InChIKey: NHIQIMZJZLXMDB-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H23BO3
Masa molowa274.2 g/mol
Nazwa IUPAC2-methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-1-one
InChIKeyNHIQIMZJZLXMDB-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)C(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Isobutyrylphenylboronic acid pinacol ester, 2-Methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-one, 4-Isobutyrylphenylboronicacidpinacolester, 1-Propanone, 2-methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Izomery (ten sam wzór sumaryczny)
4,4,5,5-tetramethyl-2-[4-(prop-2-enoxymethyl)phenyl]-1,3,2-dioxaborolane C16H23BO3
[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]methanol C16H23BO3
2-[2-(cyclopropylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane C16H23BO3
2-[4-(cyclopropylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane C16H23BO3
1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butan-1-one C16H23BO3
4-propan-2-yl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde C16H23BO3
1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutan-1-ol C16H23BO3
2-methyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-1-one C16H23BO3
3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutan-1-ol C16H23BO3
2-[2-(2-methoxyphenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane C16H23BO3
2-(3,3-dimethyl-1H-2-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane C16H23BO3
3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutan-1-ol C16H23BO3