Products 890839-11-9

CAS 890839-11-9 appears in our catalog under these names: Methyl 2–(4–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)phenyl)propanoate, Methyl α-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneacetate, 97%, 97%, Methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate, 97%. Offered by: GLPBio, Chemat, Fluorochem, Ambeed. Available pack sizes: 100mg, 250mg, 1g, 5g.

Methyl 2–(4–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)phenyl)propanoate
GLPBio
  • size: 100mg, 250mg
  • Variants: 2
from 676.61
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Methyl α-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneacetate, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 309.20
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Methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate, 97%
Fluorochem, Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 6
from 336.36
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Structural formula: {0} (CAS {1})

Methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate (CAS 890839-11-9) is a chemical compound with the molecular formula C16H23BO4 and a molecular weight of 290.2 g/mol. IUPAC name: methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate. InChIKey: FJPXZQYGTLPYRT-UHFFFAOYSA-N.

Identity
Molecular formulaC16H23BO4
Molecular weight290.2 g/mol
IUPAC namemethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate
InChIKeyFJPXZQYGTLPYRT-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(C)C(=O)OC

Computed by PubChem (NCBI)

Synonyms: methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate, methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate, FJPXZQYGTLPYRT-UHFFFAOYSA-N, (3-Ethoxycarbonylmethyl)phenylboronic acid pinacol ester, 4-(1-Methoxy-1-oxo-2-propyl)phenylboronic Acid Pinacol Ester, methyl 2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate, Methyl |A-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneacetate, Methyl I+/--methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneacetate, methyl2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
Isomers (same molecular formula)
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
ethyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate 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