Produkty 1228690-72-9

CAS 1228690-72-9 występuje w naszej ofercie pod nazwami: 2-(Ethoxycarbonylmethyl)phenylboronic acid, pinacol ester, 98%, Ethyl 2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate, 98%, 2-(Ethoxycarbonylmethyl)phenylboronic acid, pinacol ester, 98%, 98%. Oferty producentów: Combi-blocks, AmBeed, Chemat, Fluorochem. Dostępne opakowania: 250mg, 5g, 1g, 50mg, 100mg.

2-(Ethoxycarbonylmethyl)phenylboronic acid, pinacol ester, 98%
Combi-blocks
  • opakowanie: 250mg, 5g, 1g
  • Warianty: 3
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Ethyl 2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate, 98%
AmBeed, Fluorochem
  • opakowanie: 5g, 50mg, 100mg, 250mg
  • Warianty: 5
od 1028,82
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2-(Ethoxycarbonylmethyl)phenylboronic acid, pinacol ester, 98%, 98%
Chemat
  • opakowanie: 50mg, 100mg, 250mg
  • Warianty: 3
od 1154,00
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Wzór strukturalny: {0} (CAS {1})

Ethyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate (CAS 1228690-72-9) to związek chemiczny o wzorze sumarycznym C16H23BO4 i masie molowej 290.2 g/mol. Nazwa systematyczna IUPAC: ethyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate. InChIKey: HPGZZDGRCJGYFU-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H23BO4
Masa molowa290.2 g/mol
Nazwa IUPACethyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
InChIKeyHPGZZDGRCJGYFU-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CC(=O)OCC

Dane obliczone przez PubChem (NCBI)

Synonimy: (2-(2-Ethoxy-2-oxoethyl)phenyl)boronic acid pinacol ester, (2-Ethoxycarbonylmethylphenyl)boronic acid, pinacol ester, ethyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate, 2-(Ethoxycarbonylmethyl)phenylboronic acid, pinacol ester, HPGZZDGRCJGYFU-UHFFFAOYSA-N, 2-(Ethoxycarbonylmethyl)phenylboronic Acid Pinacol Ester, Ethyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate, [2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]acetic acid ethyl ester
Izomery (ten sam wzór sumaryczny)
benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate C16H23BO4
2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane C16H23BO4
ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate C16H23BO4
methyl 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate C16H23BO4
[3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate C16H23BO4
[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate C16H23BO4
2-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid C16H23BO4
2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl acetate C16H23BO4
ethyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate C16H23BO4
methyl 2-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate C16H23BO4
2-propan-2-yloxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde C16H23BO4
methyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate C16H23BO4